2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethyl-2H-benzimidazol-5-amine

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethyl-2H-benzimidazol-5-amine Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)phenyl]azo-1,3-dimethyl-2H-benzimidazol-5-amine CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)phenyl]azo-1,3-dimethyl-2H-benzimidazol-5-amine IUPAC Name: 2-[[4-(3-aminopyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethyl-2H-benzimidazol-5-amine Traditional Name: [1-[4-[(5-amino-1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]pyrrolidin-3-yl]amine Formula: C19H25N7 MolecularWeight: 351.4487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C=CC(=C2)N)C)N=NC3=CC=C(C=C3)N4CCC(C4)N

Isomeric SMILES

CN1C(N(C2=C1C=CC(=C2)N)C)N=NC3=CC=C(C=C3)N4CCC(C4)N

InChI

InChI=1S/C19H25N7/c1-24-17-8-3-13(20)11-18(17)25(2)19(24)23-22-15-4-6-16(7-5-15)26-10-9-14(21)12-26/h3-8,11,14,19H,9-10,12,20-21H2,1-2H3