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

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-phenyl-N-(p-tolylmethyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: (4-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=C(C=C1)CNCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

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

InChI

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