2-(3-bromanyl-1,1-dimethyl-indol-1-ium-5-yl)-N-methyl-cyclopropan-1-amine

Systemtic Name: 2-(3-bromanyl-1,1-dimethyl-indol-1-ium-5-yl)-N-methyl-cyclopropan-1-amine Openeye Name: 2-(3-bromo-1,1-dimethyl-indol-1-ium-5-yl)-N-methyl-cyclopropanamine CAS Name: 2-(3-bromo-1,1-dimethyl-5-indol-1-iumyl)-N-methyl-1-cyclopropanamine IUPAC Name: 2-(3-bromo-1,1-dimethylindol-1-ium-5-yl)-N-methylcyclopropan-1-amine Traditional Name: [2-(3-bromo-1,1-dimethyl-indol-1-ium-5-yl)cyclopropyl]-methyl-amine Formula: C14H18BrN2+ MolecularWeight: 294.21012

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3Br)(C)C

Isomeric SMILES

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3Br)(C)C

InChI

InChI=1S/C14H18BrN2/c1-16-13-7-10(13)9-4-5-14-11(6-9)12(15)8-17(14,2)3/h4-6,8,10,13,16H,7H2,1-3H3/q+1