2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)ethanamine IUPAC Name: N,N-diethyl-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanamine Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)ethyl-diethyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC=C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC=C

InChI

InChI=1S/C16H24N4/c1-4-11-19-14-9-7-8-10-15(14)20(16(19)17)13-12-18(5-2)6-3/h4,7-10,17H,1,5-6,11-13H2,2-3H3