(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-3-methyl-1-butanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-3-methylbutan-1-amine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-3-methyl-butyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(COC)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)[C@H](CN[C@@H](COC)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H31NO3/c1-16(2)19(18-11-12-21(25-4)22(13-18)26-5)14-23-20(15-24-3)17-9-7-6-8-10-17/h6-13,16,19-20,23H,14-15H2,1-5H3/t19-,20-/m0/s1