1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium

Systemtic Name: 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium Openeye Name: 1,1-dimethyl-3-(1-methyl-4-piperidyl)indol-1-ium CAS Name: 1,1-dimethyl-3-(1-methyl-4-piperidinyl)indol-1-ium IUPAC Name: 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium Traditional Name: 1,1-dimethyl-3-(1-methyl-4-piperidyl)indol-1-ium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C[N+](C3=CC=CC=C32)(C)C

Isomeric SMILES

CN1CCC(CC1)C2=C[N+](C3=CC=CC=C32)(C)C

InChI

InChI=1S/C16H23N2/c1-17-10-8-13(9-11-17)15-12-18(2,3)16-7-5-4-6-14(15)16/h4-7,12-13H,8-11H2,1-3H3/q+1