dimethyl-(phenylmethyl)-[1-(pyridin-2-ylamino)ethyl]azanium

Systemtic Name: dimethyl-(phenylmethyl)-[1-(pyridin-2-ylamino)ethyl]azanium Openeye Name: benzyl-dimethyl-[1-(2-pyridylamino)ethyl]ammonium CAS Name: dimethyl-(phenylmethyl)-[1-(2-pyridinylamino)ethyl]ammonium IUPAC Name: benzyl-dimethyl-[1-(pyridin-2-ylamino)ethyl]azanium Traditional Name: benzyl-dimethyl-[1-(2-pyridylamino)ethyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=N1)[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(NC1=CC=CC=N1)[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N3/c1-14(18-16-11-7-8-12-17-16)19(2,3)13-15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3,(H,17,18)/q+1