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

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-2-chloro-6-methoxy-phenol Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CN1CCC(CC1)N(C)[C@@H](CN)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C16H26ClN3O2/c1-19-6-4-12(5-7-19)20(2)14(10-18)11-8-13(17)16(21)15(9-11)22-3/h8-9,12,14,21H,4-7,10,18H2,1-3H3/t14-/m0/s1