(2S)-2-(methoxymethyl)-N-[(1S,2R)-2-methyl-1,3-diphenyl-propyl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(1S,2R)-2-methyl-1,3-diphenyl-propyl]pyrrolidin-1-amine Openeye Name: (2S)-2-(methoxymethyl)-N-[(1S,2R)-2-methyl-1,3-diphenyl-propyl]pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(1S,2R)-2-methyl-1,3-diphenylpropyl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(1S,2R)-2-methyl-1,3-diphenylpropyl]pyrrolidin-1-amine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(1S,2R)-2-methyl-1,3-diphenyl-propyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C2=CC=CC=C2)NN3CCCC3COC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NN3CCC[C@H]3COC

InChI

InChI=1S/C22H30N2O/c1-18(16-19-10-5-3-6-11-19)22(20-12-7-4-8-13-20)23-24-15-9-14-21(24)17-25-2/h3-8,10-13,18,21-23H,9,14-17H2,1-2H3/t18-,21+,22+/m1/s1