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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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