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

Systemtic Name: (1S)-1-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-5-6-17-13-8-10(3)9(2)7-12(13)16-14(17)11(4)15/h5,7-8,11H,1,6,15H2,2-4H3/t11-/m0/s1