3-naphthalen-1-yloxybenzene-1,2-diamine

Systemtic Name: 3-naphthalen-1-yloxybenzene-1,2-diamine Openeye Name: 3-(1-naphthyloxy)benzene-1,2-diamine CAS Name: 3-(1-naphthalenyloxy)benzene-1,2-diamine IUPAC Name: 3-naphthalen-1-yloxybenzene-1,2-diamine Traditional Name: [2-amino-3-(1-naphthoxy)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC(=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC(=C3N)N

InChI

InChI=1S/C16H14N2O/c17-13-8-4-10-15(16(13)18)19-14-9-3-6-11-5-1-2-7-12(11)14/h1-10H,17-18H2