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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-4-7-17-13-9-11(3)10(2)8-12(13)16-14(17)5-6-15/h4,8-9H,1,5-7,15H2,2-3H3