NSC50283
Molecular Formula:
C17H24Cl2N2
InChI: InChI=1/C17H24Cl2N2/c1-14-12-17(21(10-8-18)11-9-19)7-6-15(14)13-20-16-4-2-3-5-16/h6-7,12-13,16H,2-5,8-11H2,1H3/b20-13+
InChIKey: InChIKey=IOLVQXKFARKSBN-DEDYPNTBBN
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCCC2
Names:
Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl-
m-Toluidine, N,N-bis(2-chloroethyl)-4-(N-cyclopentylformimidoyl)-
NSC50283
N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methyl-aniline
93989-86-7
Registries:
PubChem CID 242109
PubChem ID 102120
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