(3S)-3-(4-ethylphenyl)-3-(2-methylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-(2-methylphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-(2-methylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-(2-methylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-(2-methylphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(2-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=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2C

InChI

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