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

Systemtic Name: (2S,3S)-2-phenyl-N-[(4-propoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: (2S,3S)-2-phenyl-N-[(4-propoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: (2S,3S)-2-phenyl-N-[(4-propoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (2S,3S)-2-phenyl-N-[(4-propoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: [(2S,3S)-2-phenylpyrrolidin-3-yl]-(4-propoxybenzyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2CCNC2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN[C@H]2CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-2-14-23-18-10-8-16(9-11-18)15-22-19-12-13-21-20(19)17-6-4-3-5-7-17/h3-11,19-22H,2,12-15H2,1H3/t19-,20-/m0/s1