(2R)-N-[(3-methylphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-N-[(3-methylphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-N-(m-tolylmethyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-N-[(3-methylphenyl)methyl]-2-phenyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-N-[(3-methylphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: (3-methylbenzyl)-[(2R)-2-phenyl-2-pyrrolidino-ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H26N2/c1-17-8-7-9-18(14-17)15-21-16-20(22-12-5-6-13-22)19-10-3-2-4-11-19/h2-4,7-11,14,20-21H,5-6,12-13,15-16H2,1H3/t20-/m0/s1