(1S)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1S)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-3-(2-ethoxyphenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1S)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-3-o-phenetyl-1-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC=CC=C1CC[C@@H](C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H23NO/c1-3-20-18-7-5-4-6-16(18)12-13-17(19)15-10-8-14(2)9-11-15/h4-11,17H,3,12-13,19H2,1-2H3/t17-/m0/s1