2-[4-(3-azanylpyrrolidin-1-yl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-azanylpyrrolidin-1-yl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)cyclohexyl]benzonitrile CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)cyclohexyl]benzonitrile IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)cyclohexyl]benzonitrile Traditional Name: 2-[4-(3-aminopyrrolidino)cyclohexyl]benzonitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2C#N)N3CCC(C3)N

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2C#N)N3CCC(C3)N

InChI

InChI=1S/C17H23N3/c18-11-14-3-1-2-4-17(14)13-5-7-16(8-6-13)20-10-9-15(19)12-20/h1-4,13,15-16H,5-10,12,19H2