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

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperidyl)ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperidinyl)ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(4-methylpiperidin-1-yl)ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(4-methylpiperidino)ethyl]-2-chloro-6-ethoxy-phenol Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N2CCC(CC2)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2CCC(CC2)C)Cl)O

InChI

InChI=1S/C16H25ClN2O2/c1-3-21-15-9-12(8-13(17)16(15)20)14(10-18)19-6-4-11(2)5-7-19/h8-9,11,14,20H,3-7,10,18H2,1-2H3/t14-/m0/s1