dimethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-2-ylmethylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-2-ylmethylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(p-tolyl)-2-(2-pyridylmethylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(2-pyridinylmethylamino)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-2-ylmethylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(p-tolyl)-2-(2-pyridylmethylamino)ethyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=N2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=N2)[NH+](C)C

InChI

InChI=1S/C17H23N3/c1-14-7-9-15(10-8-14)17(20(2)3)13-18-12-16-6-4-5-11-19-16/h4-11,17-18H,12-13H2,1-3H3/p+1/t17-/m1/s1