[(1S)-2-methyl-1-(4-methylphenyl)-2-phenyl-propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-methylphenyl)-2-phenyl-propyl]azanium Openeye Name: [(1S)-2-methyl-2-phenyl-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-methylphenyl)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-methylphenyl)-2-phenylpropyl]azanium Traditional Name: [(1S)-2-methyl-2-phenyl-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(C(C)(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-9-11-14(12-10-13)16(18)17(2,3)15-7-5-4-6-8-15/h4-12,16H,18H2,1-3H3/p+1/t16-/m0/s1