2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-acetonitrile
Molecular Formula:
C
20
H
28
N
2
O
InChI:
InChI=1/C20H28N2O/c1-23-16-10-4-9-15-22(19-13-7-3-8-14-19)20(17-21)18-11-5-2-6-12-18/h2,5-6,10-12,16,19-20H,3-4,7-9,13-15H2,1H3/b16-10+
InChIKey:
InChIKey=LIOAGWGEIKAEQL-MHWRWJLKBG
SMILES:
COC=CCCCN(C1CCCCC1)C(C#N)C2=CC=CC=C2
Names:
2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-acetonitrile
Registries:
PubChem CID 6374753
PubChem ID 11604735