[(2S)-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(2S)-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(2S)-2-[benzyl(methyl)amino]-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2S)-2-[benzyl(methyl)amino]-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-[benzyl(methyl)amino]-2-(p-tolyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH3+])N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C[NH3+])N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-14-8-10-16(11-9-14)17(12-18)19(2)13-15-6-4-3-5-7-15/h3-11,17H,12-13,18H2,1-2H3/p+1/t17-/m1/s1