3-[(6-bromanylnaphthalen-2-yl)oxymethyl]aniline

Systemtic Name: 3-[(6-bromanylnaphthalen-2-yl)oxymethyl]aniline Openeye Name: 3-[(6-bromo-2-naphthyl)oxymethyl]aniline CAS Name: 3-[(6-bromo-2-naphthalenyl)oxymethyl]aniline IUPAC Name: 3-[(6-bromonaphthalen-2-yl)oxymethyl]aniline Traditional Name: [3-[(6-bromo-2-naphthoxy)methyl]phenyl]amine Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO/c18-15-6-4-14-10-17(7-5-13(14)9-15)20-11-12-2-1-3-16(19)8-12/h1-10H,11,19H2