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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN(C)C2=CC=CC=C2)[NH3+]

InChI

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