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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Br)OC

InChI

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