2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(4-bromanyl-3-methyl-phenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(4-bromo-3-methylanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(4-bromo-3-methyl-anilino)ethyl]-5-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=C(C=C2)OC)O)Br

Isomeric SMILES

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

InChI

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