1-(4-methoxyphenyl)-N-methyl-indol-1-ium-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-indol-1-ium-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-indol-1-ium-1-amine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-indol-1-iumamine IUPAC Name: 1-(4-methoxyphenyl)-N-methylindol-1-ium-1-amine Traditional Name: [1-(4-methoxyphenyl)indol-1-ium-1-yl]-methyl-amine Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N2O/c1-17-18(14-7-9-15(19-2)10-8-14)12-11-13-5-3-4-6-16(13)18/h3-12,17H,1-2H3/q+1