[(S)-(2-methylphenyl)-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-(2-methylphenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-(4-isopropylphenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(2-methylphenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methylphenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-o-tolyl(p-cumenyl)methyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-12(2)14-8-10-15(11-9-14)17(18)16-7-5-4-6-13(16)3/h4-12,17H,18H2,1-3H3/p+1/t17-/m0/s1