2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethanamine CAS Name: 2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(2-methoxyphenyl)-(3-methoxyphenyl)methoxy]ethylamine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2OC)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-14-7-5-6-13(12-14)17(21-11-10-18)15-8-3-4-9-16(15)20-2/h3-9,12,17H,10-11,18H2,1-2H3/t17-/m0/s1