(S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methanamine Openeye Name: (S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methanamine CAS Name: (S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(S)-(2,6-dimethoxyphenyl)-(4-methoxyphenyl)methyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C=CC=C2OC)OC)N

InChI

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