2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-4-methoxy-phenol

Systemtic Name: 2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-4-methoxy-phenol CAS Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-4-methoxyphenol IUPAC Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-4-methoxyphenol Traditional Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-4-methoxy-phenol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=C(C=CC(=C2)OC)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=C(C=CC(=C2)OC)O)Br

InChI

InChI=1S/C16H18BrNO2/c1-10-8-12(4-6-15(10)17)18-11(2)14-9-13(20-3)5-7-16(14)19/h4-9,11,18-19H,1-3H3