4-[(1R)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-methoxy-phenol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C16H19ClN2O2/c1-19(12-6-4-3-5-7-12)14(10-18)11-8-13(17)16(20)15(9-11)21-2/h3-9,14,20H,10,18H2,1-2H3/t14-/m0/s1