3-(6-methylnaphthalen-1-yl)oxyaniline

Systemtic Name: 3-(6-methylnaphthalen-1-yl)oxyaniline Openeye Name: 3-[(6-methyl-1-naphthyl)oxy]aniline CAS Name: 3-[(6-methyl-1-naphthalenyl)oxy]aniline IUPAC Name: 3-(6-methylnaphthalen-1-yl)oxyaniline Traditional Name: [3-(6-methyl-1-naphthoxy)phenyl]amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C17H15NO/c1-12-8-9-16-13(10-12)4-2-7-17(16)19-15-6-3-5-14(18)11-15/h2-11H,18H2,1H3