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

Systemtic Name: 2-[(R)-(3-methylphenyl)-phenyl-methoxy]ethanamine Openeye Name: 2-[(R)-m-tolyl(phenyl)methoxy]ethanamine CAS Name: 2-[(R)-(3-methylphenyl)-phenylmethoxy]ethanamine IUPAC Name: 2-[(R)-(3-methylphenyl)-phenylmethoxy]ethanamine Traditional Name: 2-[(R)-m-tolyl(phenyl)methoxy]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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