(1S)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CCC2=CC=C(C=C2)OC)N)C

InChI

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