4-[5-azanyl-1-(phenylmethyl)benzimidazol-2-yl]butan-2-ol

Systemtic Name: 4-[5-azanyl-1-(phenylmethyl)benzimidazol-2-yl]butan-2-ol Openeye Name: 4-(5-amino-1-benzyl-benzimidazol-2-yl)butan-2-ol CAS Name: 4-[5-amino-1-(phenylmethyl)-2-benzimidazolyl]-2-butanol IUPAC Name: 4-(5-amino-1-benzylbenzimidazol-2-yl)butan-2-ol Traditional Name: 4-(5-amino-1-benzyl-benzimidazol-2-yl)butan-2-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N)O

Isomeric SMILES

CC(CCC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N)O

InChI

InChI=1S/C18H21N3O/c1-13(22)7-10-18-20-16-11-15(19)8-9-17(16)21(18)12-14-5-3-2-4-6-14/h2-6,8-9,11,13,22H,7,10,12,19H2,1H3