[(1S)-2-[methyl(phenyl)amino]-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[methyl(phenyl)amino]-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(1S)-2-(N-methylanilino)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(N-methylanilino)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(N-methylanilino)-1-p-cumenyl-ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14(2)15-9-11-16(12-10-15)18(19)13-20(3)17-7-5-4-6-8-17/h4-12,14,18H,13,19H2,1-3H3/p+1/t18-/m1/s1