4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-2-(4-carbamimidoylphenyl)-1-methyl-prop-1-enyl]benzamidine dihydrochloride CAS Name: 4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-2-(4-amidinophenyl)-1-methyl-prop-1-enyl]benzamidine dihydrochloride Formula: C18H22Cl2N4 MolecularWeight: 365.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)C(=N)N)/C2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H20N4.2ClH/c1-11(13-3-7-15(8-4-13)17(19)20)12(2)14-5-9-16(10-6-14)18(21)22;;/h3-10H,1-2H3,(H3,19,20)(H3,21,22);2*1H/b12-11+;;