(1-methylbenzimidazol-2-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium

Systemtic Name: (1-methylbenzimidazol-2-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Openeye Name: (1-methylbenzimidazol-2-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium CAS Name: (1-methyl-2-benzimidazolyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium IUPAC Name: (1-methylbenzimidazol-2-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4/c1-13-9-16(21-17(10-13)14(2)15(3)23-21)11-22-12-20-24-18-7-5-6-8-19(18)25(20)4/h5-10,22-23H,11-12H2,1-4H3/p+1