2-[(S)-(3,4-dimethylphenyl)-(3-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(3,4-dimethylphenyl)-(3-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(3,4-dimethylphenyl)-(m-tolyl)methoxy]ethanamine CAS Name: 2-[(S)-(3,4-dimethylphenyl)-(3-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(3,4-dimethylphenyl)-(3-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(3,4-dimethylphenyl)-(m-tolyl)methoxy]ethylamine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-5-4-6-16(11-13)18(20-10-9-19)17-8-7-14(2)15(3)12-17/h4-8,11-12,18H,9-10,19H2,1-3H3/t18-/m0/s1