4-[[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzonitrile CAS Name: 4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzonitrile IUPAC Name: 4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzonitrile Traditional Name: 4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)amino]methyl]benzonitrile Formula: C26H41N3 MolecularWeight: 395.62384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)C#N)C2CCC(CC2)CC3CCC(CC3)N

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)C#N)C2CCC(CC2)CC3CCC(CC3)N

InChI

InChI=1S/C26H41N3/c1-3-20(2)18-29(19-24-6-4-23(17-27)5-7-24)26-14-10-22(11-15-26)16-21-8-12-25(28)13-9-21/h4-7,20-22,25-26H,3,8-16,18-19,28H2,1-2H3