2-[(R)-(4-methoxyphenyl)-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(4-methoxyphenyl)-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(4-methoxyphenyl)-(p-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(4-methoxyphenyl)-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(4-methoxyphenyl)-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(4-methoxyphenyl)-(p-tolyl)methoxy]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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