[(1R)-1-(4-methylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Openeye Name: [(1R)-2-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Traditional Name: [(1R)-2-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(p-tolyl)ethyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)CCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN(C)CCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C17H23N3/c1-14-6-8-15(9-7-14)17(18)13-20(2)12-10-16-5-3-4-11-19-16/h3-9,11,17H,10,12-13,18H2,1-2H3/p+1/t17-/m0/s1