3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)aniline

Systemtic Name: 3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)aniline Openeye Name: 3,5-dibromo-4-(1-naphthylmethoxy)aniline CAS Name: 3,5-dibromo-4-(1-naphthalenylmethoxy)aniline IUPAC Name: 3,5-dibromo-4-(naphthalen-1-ylmethoxy)aniline Traditional Name: [3,5-dibromo-4-(1-naphthylmethoxy)phenyl]amine Formula: C17H13Br2NO MolecularWeight: 407.09922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)N)Br

InChI

InChI=1S/C17H13Br2NO/c18-15-8-13(20)9-16(19)17(15)21-10-12-6-3-5-11-4-1-2-7-14(11)12/h1-9H,10,20H2