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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-12(2)14-8-10-16(11-9-14)17(18)15-6-4-13(3)5-7-15/h4-12,17H,18H2,1-3H3/p+1/t17-/m1/s1