N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-4-methylaniline Traditional Name: (3-bromo-4-methoxy-benzyl)-(p-tolyl)amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H16BrNO/c1-11-3-6-13(7-4-11)17-10-12-5-8-15(18-2)14(16)9-12/h3-9,17H,10H2,1-2H3