3-[[(phenylmethyl)diazenyl]methyl]aniline hydrochloride

Systemtic Name: 3-[[(phenylmethyl)diazenyl]methyl]aniline hydrochloride Openeye Name: 3-(benzylazomethyl)aniline hydrochloride CAS Name: 3-[(phenylmethyl)azomethyl]aniline hydrochloride IUPAC Name: 3-[(benzyldiazenyl)methyl]aniline hydrochloride Traditional Name: [3-(benzylazomethyl)phenyl]amine hydrochloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=NCC2=CC(=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=NCC2=CC(=CC=C2)N.Cl

InChI

InChI=1S/C14H15N3.ClH/c15-14-8-4-7-13(9-14)11-17-16-10-12-5-2-1-3-6-12;/h1-9H,10-11,15H2;1H