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

Systemtic Name: 3-(3-azanyl-1-cyclopentyl-butan-2-yl)benzenecarbonitrile Openeye Name: 3-[2-amino-1-(cyclopentylmethyl)propyl]benzonitrile CAS Name: 3-(3-amino-1-cyclopentylbutan-2-yl)benzonitrile IUPAC Name: 3-(3-amino-1-cyclopentylbutan-2-yl)benzonitrile Traditional Name: 3-[2-amino-1-(cyclopentylmethyl)propyl]benzonitrile Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCCC1)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C(CC1CCCC1)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C16H22N2/c1-12(18)16(10-13-5-2-3-6-13)15-8-4-7-14(9-15)11-17/h4,7-9,12-13,16H,2-3,5-6,10,18H2,1H3