N1-phenylnaphthalene-1,8-diamine

Systemtic Name: N1-phenylnaphthalene-1,8-diamine Openeye Name: N1-phenylnaphthalene-1,8-diamine CAS Name: N1-phenylnaphthalene-1,8-diamine IUPAC Name: 1-N-phenylnaphthalene-1,8-diamine Traditional Name: (8-amino-1-naphthyl)-phenyl-amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C16H14N2/c17-14-10-4-6-12-7-5-11-15(16(12)14)18-13-8-2-1-3-9-13/h1-11,18H,17H2