2-[(1-azanyl-2-methyl-1-prop-2-enylimino-propan-2-yl)diazenyl]-2-methyl-N'-prop-2-enyl-propanimidamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-prop-2-enylimino-propan-2-yl)diazenyl]-2-methyl-N'-prop-2-enyl-propanimidamide Openeye Name: N'-allyl-2-(2-allylimino-2-amino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine CAS Name: 2-(1-amino-2-methyl-1-prop-2-enyliminopropan-2-yl)azo-2-methyl-N'-prop-2-enylpropanimidamide IUPAC Name: 2-[(1-amino-2-methyl-1-prop-2-enyliminopropan-2-yl)diazenyl]-2-methyl-N'-prop-2-enylpropanimidamide Traditional Name: N'-allyl-2-(2-allylimino-2-amino-1,1-dimethyl-ethyl)azo-2-methyl-propionamidine Formula: C14H26N6 MolecularWeight: 278.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NCC=C)N)N=NC(C)(C)C(=NCC=C)N

Isomeric SMILES

CC(C)(C(=NCC=C)N)N=NC(C)(C)C(=NCC=C)N

InChI

InChI=1S/C14H26N6/c1-7-9-17-11(15)13(3,4)19-20-14(5,6)12(16)18-10-8-2/h7-8H,1-2,9-10H2,3-6H3,(H2,15,17)(H2,16,18)