(1S)-1-(5,6-dimethyl-1-propan-2-yl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(5,6-dimethyl-1-propan-2-yl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-isopropyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethyl-1-propan-2-yl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-propan-2-ylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-isopropyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-8(2)17-13-7-10(4)9(3)6-12(13)16-14(17)11(5)15/h6-8,11H,15H2,1-5H3/t11-/m0/s1