(R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine Openeye Name: (R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine CAS Name: (R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine IUPAC Name: (R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine Traditional Name: [(R)-(3,4-dimethoxyphenyl)-p-phenetyl-methyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H21NO3/c1-4-21-14-8-5-12(6-9-14)17(18)13-7-10-15(19-2)16(11-13)20-3/h5-11,17H,4,18H2,1-3H3/t17-/m1/s1