N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(3,4-dimethylphenyl)amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC(=C2OC)Br)Br)C

InChI

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