(Z)-3-(aminomethyl)-2-(1H-imidazol-2-yl)-N,N-dimethyl-but-1-ene-1,4-diamine

Systemtic Name: (Z)-3-(aminomethyl)-2-(1H-imidazol-2-yl)-N,N-dimethyl-but-1-ene-1,4-diamine Openeye Name: (Z)-3-(aminomethyl)-2-(1H-imidazol-2-yl)-N,N-dimethyl-but-1-ene-1,4-diamine CAS Name: (Z)-3-(aminomethyl)-2-(1H-imidazol-2-yl)-N,N-dimethyl-1-butene-1,4-diamine IUPAC Name: (Z)-3-(aminomethyl)-2-(1H-imidazol-2-yl)-N,N-dimethylbut-1-ene-1,4-diamine Traditional Name: [(Z)-4-amino-3-(aminomethyl)-2-(1H-imidazol-2-yl)but-1-enyl]-dimethyl-amine Formula: C10H19N5 MolecularWeight: 209.29136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC=CN1)C(CN)CN

Isomeric SMILES

CN(C)/C=C(\C1=NC=CN1)/C(CN)CN

InChI

InChI=1S/C10H19N5/c1-15(2)7-9(8(5-11)6-12)10-13-3-4-14-10/h3-4,7-8H,5-6,11-12H2,1-2H3,(H,13,14)/b9-7-