N'-azanyl-2-[4-(4-azanylbutyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(4-azanylbutyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(4-aminobutyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(4-aminobutyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(4-aminobutyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(4-aminobutyl)phenyl]benzamidine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCN)C(=NN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCN)/C(=N\N)/N

InChI

InChI=1S/C17H22N4/c18-12-4-3-5-13-8-10-14(11-9-13)15-6-1-2-7-16(15)17(19)21-20/h1-2,6-11H,3-5,12,18,20H2,(H2,19,21)