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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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