(1S)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1,5,6-trimethyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-7-5-10-11(6-8(7)2)15(4)12(14-10)9(3)13/h5-6,9H,13H2,1-4H3/t9-/m0/s1