2-[(1R)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-5-methoxy-phenol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-18-8-6-12(7-9-18)19(2)15(11-17)14-5-4-13(21-3)10-16(14)20/h4-5,10,12,15,20H,6-9,11,17H2,1-3H3/t15-/m0/s1