N-[(2-chloro-8-methyl-quinolin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
Molecular Formula:
C
16
H
19
ClN
2
O
InChI:
InChI=1/C16H19ClN2O/c1-11-4-2-5-12-8-13(16(17)19-15(11)12)9-18-10-14-6-3-7-20-14/h2,4-5,8,14,18H,3,6-7,9-10H2,1H3
InChIKey:
InChIKey=FDGBKQZAMYTEPR-UHFFFAOYAO
SMILES:
CC1=CC=CC2=CC(=C(N=C12)Cl)CNCC3CCCO3
Names:
N-[(2-chloro-8-methyl-quinolin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
Registries:
PubChem CID 3219489
PubChem ID 4810290