2-(1,1-dimethylindol-1-ium-5-yl)-N-methyl-cyclopropan-1-amine

Systemtic Name: 2-(1,1-dimethylindol-1-ium-5-yl)-N-methyl-cyclopropan-1-amine Openeye Name: 2-(1,1-dimethylindol-1-ium-5-yl)-N-methyl-cyclopropanamine CAS Name: 2-(1,1-dimethyl-5-indol-1-iumyl)-N-methyl-1-cyclopropanamine IUPAC Name: 2-(1,1-dimethylindol-1-ium-5-yl)-N-methylcyclopropan-1-amine Traditional Name: [2-(1,1-dimethylindol-1-ium-5-yl)cyclopropyl]-methyl-amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3)(C)C

Isomeric SMILES

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3)(C)C

InChI

InChI=1S/C14H19N2/c1-15-13-9-12(13)10-4-5-14-11(8-10)6-7-16(14,2)3/h4-8,12-13,15H,9H2,1-3H3/q+1