2-[(R)-(4-methoxy-3-methyl-phenyl)-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(p-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(4-methoxy-3-methylphenyl)-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(4-methoxy-3-methylphenyl)-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(p-tolyl)methoxy]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-6-15(7-5-13)18(21-11-10-19)16-8-9-17(20-3)14(2)12-16/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m1/s1