(3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(3-methylphenoxy)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC(=C2)C

InChI

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