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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-18-8-6-13(7-9-18)19(2)14(11-17)12-4-5-15(20)16(10-12)21-3/h4-5,10,13-14,20H,6-9,11,17H2,1-3H3/t14-/m0/s1