(1S)-1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (1S)-1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-(2-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=CC=C2OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CCC2=CC=CC=C2OC)N)C

InChI

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