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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)CC[C@@H](C2=CC=C(C=C2)C)N

InChI

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