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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)OCCN

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=CC(=C2)C)OCCN

InChI

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