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

Systemtic Name: (2S)-3-[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethylbenzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]propane-1,2-diol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-8-4-12-13(5-9(8)2)17(6-11(19)7-18)14(16-12)10(3)15/h4-5,10-11,18-19H,6-7,15H2,1-3H3/t10-,11-/m0/s1