(S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=CC(=CC=C2)OC)N)OC

InChI

InChI=1S/C16H19NO3/c1-18-13-6-4-5-11(9-13)16(17)12-7-8-14(19-2)15(10-12)20-3/h4-10,16H,17H2,1-3H3/t16-/m0/s1