N-[(2-bromanylphenoxy)methyl]-3-methyl-aniline

Systemtic Name: N-[(2-bromanylphenoxy)methyl]-3-methyl-aniline Openeye Name: N-[(2-bromophenoxy)methyl]-3-methyl-aniline CAS Name: N-[(2-bromophenoxy)methyl]-3-methylaniline IUPAC Name: N-[(2-bromophenoxy)methyl]-3-methylaniline Traditional Name: (2-bromophenoxy)methyl-(m-tolyl)amine Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCOC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)NCOC2=CC=CC=C2Br

InChI

InChI=1S/C14H14BrNO/c1-11-5-4-6-12(9-11)16-10-17-14-8-3-2-7-13(14)15/h2-9,16H,10H2,1H3