2-[(R)-(3-methoxyphenyl)-(3-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(3-methoxyphenyl)-(3-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(3-methoxyphenyl)-(m-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(3-methoxyphenyl)-(3-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(3-methoxyphenyl)-(3-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(3-methoxyphenyl)-(m-tolyl)methoxy]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC(=CC=C2)OC)OCCN

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=CC(=CC=C2)OC)OCCN

InChI

InChI=1S/C17H21NO2/c1-13-5-3-6-14(11-13)17(20-10-9-18)15-7-4-8-16(12-15)19-2/h3-8,11-12,17H,9-10,18H2,1-2H3/t17-/m1/s1