N'-azanyl-2-[4-(3-oxidanylpropyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(3-oxidanylpropyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(3-hydroxypropyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(3-hydroxypropyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(3-hydroxypropyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(3-hydroxypropyl)phenyl]benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-16(19-18)15-6-2-1-5-14(15)13-9-7-12(8-10-13)4-3-11-20/h1-2,5-10,20H,3-4,11,18H2,(H2,17,19)