3-[1-[(4-aminophenyl)methyl]-2-azanyl-benzimidazol-5-yl]propan-1-ol

Systemtic Name: 3-[1-[(4-aminophenyl)methyl]-2-azanyl-benzimidazol-5-yl]propan-1-ol Openeye Name: 3-[2-amino-1-[(4-aminophenyl)methyl]benzimidazol-5-yl]propan-1-ol CAS Name: 3-[2-amino-1-[(4-aminophenyl)methyl]-5-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-amino-1-[(4-aminophenyl)methyl]benzimidazol-5-yl]propan-1-ol Traditional Name: 3-[2-amino-1-(4-aminobenzyl)benzimidazol-5-yl]propan-1-ol Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)CCCO)N=C2N)N

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)CCCO)N=C2N)N

InChI

InChI=1S/C17H20N4O/c18-14-6-3-13(4-7-14)11-21-16-8-5-12(2-1-9-22)10-15(16)20-17(21)19/h3-8,10,22H,1-2,9,11,18H2,(H2,19,20)