ethyl 4-[[2-[(2R)-3-(dimethylamino)-2-oxidanyl-propoxy]-5-methoxy-phenyl]methylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(2R)-3-(dimethylamino)-2-oxidanyl-propoxy]-5-methoxy-phenyl]methylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(2R)-3-(dimethylamino)-2-hydroxy-propoxy]-5-methoxy-phenyl]methylamino]piperidine-1-carboxylate CAS Name: 4-[[2-[(2R)-3-(dimethylamino)-2-hydroxypropoxy]-5-methoxyphenyl]methylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2R)-3-(dimethylamino)-2-hydroxypropoxy]-5-methoxyphenyl]methylamino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(2R)-3-(dimethylamino)-2-hydroxy-propoxy]-5-methoxy-benzyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H35N3O5 MolecularWeight: 409.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NCC2=C(C=CC(=C2)OC)OCC(CN(C)C)O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NCC2=C(C=CC(=C2)OC)OC[C@@H](CN(C)C)O

InChI

InChI=1S/C21H35N3O5/c1-5-28-21(26)24-10-8-17(9-11-24)22-13-16-12-19(27-4)6-7-20(16)29-15-18(25)14-23(2)3/h6-7,12,17-18,22,25H,5,8-11,13-15H2,1-4H3/t18-/m1/s1