3-(5-azanyl-2-phenethyl-benzimidazol-1-yl)propan-1-ol

Systemtic Name: 3-(5-azanyl-2-phenethyl-benzimidazol-1-yl)propan-1-ol Openeye Name: 3-(5-amino-2-phenethyl-benzimidazol-1-yl)propan-1-ol CAS Name: 3-(5-amino-2-phenethyl-1-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-amino-2-phenethylbenzimidazol-1-yl)propan-1-ol Traditional Name: 3-(5-amino-2-phenethyl-benzimidazol-1-yl)propan-1-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCO)C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCO)C=CC(=C3)N

InChI

InChI=1S/C18H21N3O/c19-15-8-9-17-16(13-15)20-18(21(17)11-4-12-22)10-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13,22H,4,7,10-12,19H2