4-[(E)-2-(4-carbamimidoyl-2-methyl-phenyl)ethenyl]-3-methyl-benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[(E)-2-(4-carbamimidoyl-2-methyl-phenyl)ethenyl]-3-methyl-benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-2-(4-carbamimidoyl-2-methyl-phenyl)vinyl]-3-methyl-benzamidine dihydrochloride CAS Name: 4-[(E)-2-(4-carbamimidoyl-2-methylphenyl)ethenyl]-3-methylbenzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-2-(4-carbamimidoyl-2-methylphenyl)ethenyl]-3-methylbenzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-2-(4-amidino-2-methyl-phenyl)vinyl]-3-methyl-benzamidine dihydrochloride Formula: C18H22Cl2N4 MolecularWeight: 365.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=N)N)C=CC2=C(C=C(C=C2)C(=N)N)C.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=N)N)/C=C/C2=C(C=C(C=C2)C(=N)N)C.Cl.Cl

InChI

InChI=1S/C18H20N4.2ClH/c1-11-9-15(17(19)20)7-5-13(11)3-4-14-6-8-16(18(21)22)10-12(14)2;;/h3-10H,1-2H3,(H3,19,20)(H3,21,22);2*1H/b4-3+;;