N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethyl-aniline Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-ethyl-aniline CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethylaniline IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethylaniline Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-(3-ethylphenyl)amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C16H17Br2NO/c1-3-11-5-4-6-13(7-11)19-10-12-8-14(17)16(20-2)15(18)9-12/h4-9,19H,3,10H2,1-2H3