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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-19(16-7-5-4-6-8-16)17(13-18)15-11-9-14(2)10-12-15/h4-12,17H,3,13,18H2,1-2H3/p+1/t17-/m1/s1