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

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[methyl-(phenylmethyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C17H21ClN2O2/c1-20(11-12-6-4-3-5-7-12)15(10-19)13-8-14(18)17(21)16(9-13)22-2/h3-9,15,21H,10-11,19H2,1-2H3/t15-/m0/s1