2-[3-(2-bromanyl-4-methyl-phenoxy)propoxy]aniline

Systemtic Name: 2-[3-(2-bromanyl-4-methyl-phenoxy)propoxy]aniline Openeye Name: 2-[3-(2-bromo-4-methyl-phenoxy)propoxy]aniline CAS Name: 2-[3-(2-bromo-4-methylphenoxy)propoxy]aniline IUPAC Name: 2-[3-(2-bromo-4-methylphenoxy)propoxy]aniline Traditional Name: [2-[3-(2-bromo-4-methyl-phenoxy)propoxy]phenyl]amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2N)Br

InChI

InChI=1S/C16H18BrNO2/c1-12-7-8-15(13(17)11-12)19-9-4-10-20-16-6-3-2-5-14(16)18/h2-3,5-8,11H,4,9-10,18H2,1H3