(3R)-3-(3-ethylphenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(3-ethylphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3R)-3-(3-ethylphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3R)-3-(3-ethylphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(3-ethylphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(3-ethylphenoxy)-3-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-15-5-4-6-17(13-15)20-18(11-12-19)16-9-7-14(2)8-10-16/h4-10,13,18H,3,11-12,19H2,1-2H3/t18-/m1/s1