(3S,4R)-4-methoxy-N-methyl-N-[(1S)-1-phenylethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3S,4R)-4-methoxy-N-methyl-N-[(1S)-1-phenylethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3S,4R)-1-benzyl-4-methoxy-N-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (3S,4R)-4-methoxy-N-methyl-N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3S,4R)-1-benzyl-4-methoxy-N-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: [(3S,4R)-1-benzyl-4-methoxy-pyrrolidin-3-yl]-methyl-[(1S)-1-phenylethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2CN(CC2OC)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)[C@H]2CN(C[C@H]2OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-17(19-12-8-5-9-13-19)22(2)20-15-23(16-21(20)24-3)14-18-10-6-4-7-11-18/h4-13,17,20-21H,14-16H2,1-3H3/t17-,20-,21+/m0/s1