(3S)-N-(cyclopentylmethyl)-N-[(3-methylphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-N-(cyclopentylmethyl)-N-[(3-methylphenyl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-N-(cyclopentylmethyl)-N-(m-tolylmethyl)pyrrolidin-3-amine CAS Name: (3S)-N-(cyclopentylmethyl)-N-[(3-methylphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-N-(cyclopentylmethyl)-N-[(3-methylphenyl)methyl]pyrrolidin-3-amine Traditional Name: cyclopentylmethyl-(3-methylbenzyl)-[(3S)-pyrrolidin-3-yl]amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2CCCC2)C3CCNC3

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2CCCC2)[C@H]3CCNC3

InChI

InChI=1S/C18H28N2/c1-15-5-4-8-17(11-15)14-20(18-9-10-19-12-18)13-16-6-2-3-7-16/h4-5,8,11,16,18-19H,2-3,6-7,9-10,12-14H2,1H3/t18-/m0/s1