3-[[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[(1-benzyl-5-methoxy-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[[5-methoxy-1-(phenylmethyl)-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[(1-benzyl-5-methoxybenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-benzyl-5-methoxy-benzimidazol-2-yl)amino]propan-1-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)NCCCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)NCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-23-15-8-9-17-16(12-15)20-18(19-10-5-11-22)21(17)13-14-6-3-2-4-7-14/h2-4,6-9,12,22H,5,10-11,13H2,1H3,(H,19,20)