3-[(4-azanyl-4-phenylimino-butan-2-yl)diazenyl]-N'-phenyl-butanimidamide dihydrochloride

Systemtic Name: 3-[(4-azanyl-4-phenylimino-butan-2-yl)diazenyl]-N'-phenyl-butanimidamide dihydrochloride Openeye Name: 3-(3-amino-1-methyl-3-phenylimino-propyl)azo-N'-phenyl-butanamidine dihydrochloride CAS Name: 3-(4-amino-4-phenyliminobutan-2-yl)azo-N'-phenylbutanimidamide dihydrochloride IUPAC Name: 3-[(4-amino-4-phenyliminobutan-2-yl)diazenyl]-N'-phenylbutanimidamide dihydrochloride Traditional Name: 3-(3-amino-1-methyl-3-phenylimino-propyl)azo-N'-phenyl-butyramidine dihydrochloride Formula: C20H28Cl2N6 MolecularWeight: 423.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NC1=CC=CC=C1)N)N=NC(C)CC(=NC2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

CC(CC(=NC1=CC=CC=C1)N)N=NC(C)CC(=NC2=CC=CC=C2)N.Cl.Cl

InChI

InChI=1S/C20H26N6.2ClH/c1-15(13-19(21)23-17-9-5-3-6-10-17)25-26-16(2)14-20(22)24-18-11-7-4-8-12-18;;/h3-12,15-16H,13-14H2,1-2H3,(H2,21,23)(H2,22,24);2*1H