1-[4-azanyl-3,5-bis(bromanyl)phenyl]ethanone; N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]ethanone; N-ethyl-N-(phenylmethyl)aniline Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)ethanone; N-benzyl-N-ethyl-aniline CAS Name: 1-(4-amino-3,5-dibromophenyl)ethanone; N-ethyl-N-(phenylmethyl)aniline IUPAC Name: 1-(4-amino-3,5-dibromophenyl)ethanone; N-benzyl-N-ethylaniline Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)ethanone; benzyl-ethyl-phenyl-amine Formula: C23H24Br2N2O MolecularWeight: 504.25746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=CC=C2.CC(=O)C1=CC(=C(C(=C1)Br)N)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC=C2.CC(=O)C1=CC(=C(C(=C1)Br)N)Br

InChI

InChI=1S/C15H17N.C8H7Br2NO/c1-2-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;1-4(12)5-2-6(9)8(11)7(10)3-5/h3-12H,2,13H2,1H3;2-3H,11H2,1H3