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

Systemtic Name: 2-[(R)-(4-methylphenyl)-phenyl-methoxy]ethanamine Openeye Name: 2-[(R)-phenyl(p-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(4-methylphenyl)-phenylmethoxy]ethanamine IUPAC Name: 2-[(R)-(4-methylphenyl)-phenylmethoxy]ethanamine Traditional Name: 2-[(R)-phenyl(p-tolyl)methoxy]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13-7-9-15(10-8-13)16(18-12-11-17)14-5-3-2-4-6-14/h2-10,16H,11-12,17H2,1H3/t16-/m1/s1