N-methyl-1-[1-(methylaminomethyl)indol-1-ium-1-yl]methanamine

Systemtic Name: N-methyl-1-[1-(methylaminomethyl)indol-1-ium-1-yl]methanamine Openeye Name: N-methyl-1-[1-(methylaminomethyl)indol-1-ium-1-yl]methanamine CAS Name: N-methyl-1-[1-(methylaminomethyl)-1-indol-1-iumyl]methanamine IUPAC Name: N-methyl-1-[1-(methylaminomethyl)indol-1-ium-1-yl]methanamine Traditional Name: methyl-[[1-(methylaminomethyl)indol-1-ium-1-yl]methyl]amine Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CNC[N+]1(C=CC2=CC=CC=C21)CNC

Isomeric SMILES

CNC[N+]1(C=CC2=CC=CC=C21)CNC

InChI

InChI=1S/C12H18N3/c1-13-9-15(10-14-2)8-7-11-5-3-4-6-12(11)15/h3-8,13-14H,9-10H2,1-2H3/q+1