1-[2-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]ethyl]piperidin-4-ol

Systemtic Name: 1-[2-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]ethyl]piperidin-4-ol Openeye Name: 1-[2-[[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]ethyl]piperidin-4-ol CAS Name: 1-[2-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]ethyl]-4-piperidinol IUPAC Name: 1-[2-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]ethyl]piperidin-4-ol Traditional Name: 1-[2-[[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]ethyl]piperidin-4-ol Formula: C22H39N3O4 MolecularWeight: 409.56276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)CNCCN2CCC(CC2)O)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)CNCCN2CCC(CC2)O)OC)O

InChI

InChI=1S/C22H39N3O4/c1-4-24(5-2)16-20(27)17-29-22-14-18(6-7-21(22)28-3)15-23-10-13-25-11-8-19(26)9-12-25/h6-7,14,19-20,23,26-27H,4-5,8-13,15-17H2,1-3H3