(3S)-N-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(2-chlorophenyl)methyl]-N-isobutyl-pyrrolidin-3-amine CAS Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine Traditional Name: (2-chlorobenzyl)-isobutyl-[(3S)-pyrrolidin-3-yl]amine Formula: C15H23ClN2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1Cl)C2CCNC2

Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1Cl)[C@H]2CCNC2

InChI

InChI=1S/C15H23ClN2/c1-12(2)10-18(14-7-8-17-9-14)11-13-5-3-4-6-15(13)16/h3-6,12,14,17H,7-11H2,1-2H3/t14-/m0/s1