3-(3-azanyl-1-cyclohexyl-butan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-azanyl-1-cyclohexyl-butan-2-yl)benzenecarbonitrile Openeye Name: 3-[2-amino-1-(cyclohexylmethyl)propyl]benzonitrile CAS Name: 3-(3-amino-1-cyclohexylbutan-2-yl)benzonitrile IUPAC Name: 3-(3-amino-1-cyclohexylbutan-2-yl)benzonitrile Traditional Name: 3-[2-amino-1-(cyclohexylmethyl)propyl]benzonitrile Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCCCC1)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C(CC1CCCCC1)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C17H24N2/c1-13(19)17(11-14-6-3-2-4-7-14)16-9-5-8-15(10-16)12-18/h5,8-10,13-14,17H,2-4,6-7,11,19H2,1H3