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

Systemtic Name: 2-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)-N-methyl-ethanamine Openeye Name: 2-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)-N-methyl-ethanamine CAS Name: 2-(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)-N-methylethanamine IUPAC Name: 2-(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)-N-methylethanamine Traditional Name: 2-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)ethyl-methyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-5-8-18-14-10-12(3)11(2)9-13(14)17-15(18)6-7-16-4/h5,9-10,16H,1,6-8H2,2-4H3