2-[(R)-(3,4-dimethylphenyl)-phenyl-methoxy]ethanamine

Systemtic Name: 2-[(R)-(3,4-dimethylphenyl)-phenyl-methoxy]ethanamine Openeye Name: 2-[(R)-(3,4-dimethylphenyl)-phenyl-methoxy]ethanamine CAS Name: 2-[(R)-(3,4-dimethylphenyl)-phenylmethoxy]ethanamine IUPAC Name: 2-[(R)-(3,4-dimethylphenyl)-phenylmethoxy]ethanamine Traditional Name: 2-[(R)-(3,4-dimethylphenyl)-phenyl-methoxy]ethylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-8-9-16(12-14(13)2)17(19-11-10-18)15-6-4-3-5-7-15/h3-9,12,17H,10-11,18H2,1-2H3/t17-/m1/s1