1-[[[3-[3-(azepan-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]methyl]cyclohexan-1-ol

Systemtic Name: 1-[[[3-[3-(azepan-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]methyl]cyclohexan-1-ol Openeye Name: 1-[[[3-[3-(azepan-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]methyl]cyclohexanol CAS Name: 1-[[[3-[3-(1-azepanyl)-2-hydroxypropoxy]phenyl]methylamino]methyl]-1-cyclohexanol IUPAC Name: 1-[[[3-[3-(azepan-1-yl)-2-hydroxypropoxy]phenyl]methylamino]methyl]cyclohexan-1-ol Traditional Name: 1-[[[3-[3-(azepan-1-yl)-2-hydroxy-propoxy]benzyl]amino]methyl]cyclohexanol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC3(CCCCC3)O)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC3(CCCCC3)O)O

InChI

InChI=1S/C23H38N2O3/c26-21(17-25-13-6-1-2-7-14-25)18-28-22-10-8-9-20(15-22)16-24-19-23(27)11-4-3-5-12-23/h8-10,15,21,24,26-27H,1-7,11-14,16-19H2