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

Systemtic Name: 4-[[[4-(aminomethyl)cyclohexyl]methyl-(2-methylbutyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(aminomethyl)cyclohexyl]methyl-(2-methylbutyl)amino]methyl]benzonitrile CAS Name: 4-[[[4-(aminomethyl)cyclohexyl]methyl-(2-methylbutyl)amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(aminomethyl)cyclohexyl]methyl-(2-methylbutyl)amino]methyl]benzonitrile Traditional Name: 4-[[[4-(aminomethyl)cyclohexyl]methyl-(2-methylbutyl)amino]methyl]benzonitrile Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H33N3/c1-3-17(2)14-24(15-20-8-4-18(12-22)5-9-20)16-21-10-6-19(13-23)7-11-21/h4-5,8-9,17,19,21H,3,6-7,10-11,13-16,23H2,1-2H3