(2S,3S)-N-[(4-ethylphenyl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(4-ethylphenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(4-ethylphenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(4-ethylphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(4-ethylphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (4-ethylbenzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2CCNC2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H]2CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-15-8-10-16(11-9-15)14-21-18-12-13-20-19(18)17-6-4-3-5-7-17/h3-11,18-21H,2,12-14H2,1H3/t18-,19-/m0/s1