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

Systemtic Name: 4-[[3-[(2S)-3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-[(2S)-3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[(2S)-3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-[(2S)-3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-[(2S)-3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]cyclohexanol Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)CNC2CCC(CC2)O)OC)O

Isomeric SMILES

CCN(CC)C[C@@H](COC1=C(C=CC(=C1)CNC2CCC(CC2)O)OC)O

InChI

InChI=1S/C21H36N2O4/c1-4-23(5-2)14-19(25)15-27-21-12-16(6-11-20(21)26-3)13-22-17-7-9-18(24)10-8-17/h6,11-12,17-19,22,24-25H,4-5,7-10,13-15H2,1-3H3/t17?,18?,19-/m0/s1