3-(benzimidazol-1-yl)propyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+]CCCN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+]CCCN2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-24-18-10-9-15(19(25-2)20(18)26-3)13-21-11-6-12-23-14-22-16-7-4-5-8-17(16)23/h4-5,7-10,14,21H,6,11-13H2,1-3H3/p+1