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

Systemtic Name: 1-[[[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]methyl]cyclohexan-1-ol Openeye Name: 1-[[[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]methyl]cyclohexanol CAS Name: 1-[[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]methyl]-1-cyclohexanol IUPAC Name: 1-[[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]methyl]cyclohexan-1-ol Traditional Name: 1-[[[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]methyl]cyclohexanol Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC2(CCCCC2)O)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC2(CCCCC2)O)OC)O

InChI

InChI=1S/C22H38N2O4/c1-4-24(5-2)15-19(25)16-28-20-10-9-18(13-21(20)27-3)14-23-17-22(26)11-7-6-8-12-22/h9-10,13,19,23,25-26H,4-8,11-12,14-17H2,1-3H3