N1-phenylnaphthalene-1,2,4-triamine

Systemtic Name: N1-phenylnaphthalene-1,2,4-triamine Openeye Name: N1-phenylnaphthalene-1,2,4-triamine CAS Name: N1-phenylnaphthalene-1,2,4-triamine IUPAC Name: 1-N-phenylnaphthalene-1,2,4-triamine Traditional Name: (2,4-diamino-1-naphthyl)-phenyl-amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)N)N

InChI

InChI=1S/C16H15N3/c17-14-10-15(18)16(13-9-5-4-8-12(13)14)19-11-6-2-1-3-7-11/h1-10,19H,17-18H2