[(3R)-3-(3,4-dimethylphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-phenyl-propyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC[NH3+])C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CC[NH3+])C2=CC=CC=C2)C

InChI

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