(R)-(2,6-dimethoxyphenyl)-phenyl-methanamine

Systemtic Name: (R)-(2,6-dimethoxyphenyl)-phenyl-methanamine Openeye Name: (R)-(2,6-dimethoxyphenyl)-phenyl-methanamine CAS Name: (R)-(2,6-dimethoxyphenyl)-phenylmethanamine IUPAC Name: (R)-(2,6-dimethoxyphenyl)-phenylmethanamine Traditional Name: [(R)-(2,6-dimethoxyphenyl)-phenyl-methyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-17-12-9-6-10-13(18-2)14(12)15(16)11-7-4-3-5-8-11/h3-10,15H,16H2,1-2H3/t15-/m1/s1