1,3-dimethyl-3-(phenylmethyl)indol-1-ium-2-amine

Systemtic Name: 1,3-dimethyl-3-(phenylmethyl)indol-1-ium-2-amine Openeye Name: 3-benzyl-1,3-dimethyl-indol-1-ium-2-amine CAS Name: 1,3-dimethyl-3-(phenylmethyl)-2-indol-1-iumamine IUPAC Name: 3-benzyl-1,3-dimethylindol-1-ium-2-amine Traditional Name: (3-benzyl-1,3-dimethyl-indol-1-ium-2-yl)amine Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1N)C)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1N)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-17(12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(2)16(17)18/h3-11,18H,12H2,1-2H3/p+1