(1R)-1-(3,4-dimethylphenyl)-3-phenyl-propan-1-amine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-3-phenyl-propan-1-amine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-3-phenyl-propan-1-amine CAS Name: (1R)-1-(3,4-dimethylphenyl)-3-phenyl-1-propanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-3-phenylpropan-1-amine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-3-phenyl-propyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-8-10-16(12-14(13)2)17(18)11-9-15-6-4-3-5-7-15/h3-8,10,12,17H,9,11,18H2,1-2H3/t17-/m1/s1