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

Systemtic Name: 3-[[(phenylmethyl)diazenyl]methyl]aniline Openeye Name: 3-(benzylazomethyl)aniline CAS Name: 3-[(phenylmethyl)azomethyl]aniline IUPAC Name: 3-[(benzyldiazenyl)methyl]aniline Traditional Name: [3-(benzylazomethyl)phenyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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