N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine

Systemtic Name: N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine Openeye Name: N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine CAS Name: N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine IUPAC Name: N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine Traditional Name: (1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-(1H-indol-2-ylmethyl)amine Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1)C=C(C=C2)NCC3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=[N+](C2=C(N1)C=C(C=C2)NCC3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H18N4/c1-12-20-17-10-14(7-8-18(17)22(12)2)19-11-15-9-13-5-3-4-6-16(13)21-15/h3-10,19,21H,11H2,1-2H3/p+1