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4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]aniline

4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]aniline

Systemtic Name:4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]aniline
Openeye Name:4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]aniline
CAS Name:4-[5,6-dimethyl-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]aniline
IUPAC Name:4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]aniline
Traditional Name:[4-[5,6-dimethyl-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]phenyl]amine
Formula: C21H27N4+
MolecularWeight: 335.46588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)N)CC[NH+]4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)N)CC[NH+]4CCCC4


InChI

InChI=1S/C21H26N4/c1-15-13-19-20(14-16(15)2)25(12-11-24-9-3-4-10-24)21(23-19)17-5-7-18(22)8-6-17/h5-8,13-14H,3-4,9-12,22H2,1-2H3/p+1


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