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

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-chloro-6-ethoxy-phenol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N(C)C2=CC=CC=C2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N(C)C2=CC=CC=C2)Cl)O

InChI

InChI=1S/C17H21ClN2O2/c1-3-22-16-10-12(9-14(18)17(16)21)15(11-19)20(2)13-7-5-4-6-8-13/h4-10,15,21H,3,11,19H2,1-2H3/t15-/m0/s1