N,N-dimethyl-2-[3-(phenylmethyl)-3H-indol-1-ium-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(phenylmethyl)-3H-indol-1-ium-1-yl]ethanamine Openeye Name: 2-(3-benzyl-3H-indol-1-ium-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[3-(phenylmethyl)-3H-indol-1-ium-1-yl]ethanamine IUPAC Name: 2-(3-benzyl-3H-indol-1-ium-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-benzyl-3H-indol-1-ium-1-yl)ethyl-dimethyl-amine Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[N+]1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC[N+]1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N2/c1-20(2)12-13-21-15-17(14-16-8-4-3-5-9-16)18-10-6-7-11-19(18)21/h3-11,15,17H,12-14H2,1-2H3/q+1