[(1R)-3-(3-methylphenyl)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(3-methylphenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-3-(m-tolyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-(3-methylphenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(3-methylphenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-3-(m-tolyl)-1-(p-tolyl)propyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CC(=C2)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC=CC(=C2)C)[NH3+]

InChI

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