N-[1-(phenylmethyl)cyclopentyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[1-(phenylmethyl)cyclopentyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-(1-benzylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[1-(phenylmethyl)cyclopentyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-(1-benzylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: (1-benzylcyclopentyl)-(1-pyrrolin-2-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NC3=NCCC3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NC3=NCCC3

InChI

InChI=1S/C16H22N2/c1-2-7-14(8-3-1)13-16(10-4-5-11-16)18-15-9-6-12-17-15/h1-3,7-8H,4-6,9-13H2,(H,17,18)