(2S)-3-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(4-aminophenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(4-aminophenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(4-aminobenzyl)-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC(CO)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)C[C@@H](CO)O

InChI

InChI=1S/C19H23N3O2/c1-12-7-17-18(8-13(12)2)22(10-16(24)11-23)19(21-17)9-14-3-5-15(20)6-4-14/h3-8,16,23-24H,9-11,20H2,1-2H3/t16-/m0/s1