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

Systemtic Name: 3-[2-azanyl-1-[(4-methylphenyl)methyl]benzimidazol-5-yl]propan-1-ol Openeye Name: 3-[2-amino-1-(p-tolylmethyl)benzimidazol-5-yl]propan-1-ol CAS Name: 3-[2-amino-1-[(4-methylphenyl)methyl]-5-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-amino-1-[(4-methylphenyl)methyl]benzimidazol-5-yl]propan-1-ol Traditional Name: 3-[2-amino-1-(4-methylbenzyl)benzimidazol-5-yl]propan-1-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)CCCO)N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)CCCO)N=C2N

InChI

InChI=1S/C18H21N3O/c1-13-4-6-15(7-5-13)12-21-17-9-8-14(3-2-10-22)11-16(17)20-18(21)19/h4-9,11,22H,2-3,10,12H2,1H3,(H2,19,20)