3-(benzimidazol-1-yl)propyl-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(3-hydroxyphenyl)methyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(3-hydroxyphenyl)methyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-(3-hydroxybenzyl)ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C17H19N3O/c21-15-6-3-5-14(11-15)12-18-9-4-10-20-13-19-16-7-1-2-8-17(16)20/h1-3,5-8,11,13,18,21H,4,9-10,12H2/p+1