(2R)-2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-N-(o-tolylmethyl)-2-(p-tolyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (2-methylbenzyl)-[(2R)-2-(p-tolyl)-2-pyrrolidino-ethyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC=CC=C2C)N3CCCC3

InChI

InChI=1S/C21H28N2/c1-17-9-11-19(12-10-17)21(23-13-5-6-14-23)16-22-15-20-8-4-3-7-18(20)2/h3-4,7-12,21-22H,5-6,13-16H2,1-2H3/t21-/m0/s1