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1-(azepan-1-yl)-3-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]propan-2-ol
1-(azepan-1-yl)-3-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C23H31ClN2O2/c24-21-9-5-7-19(13-21)15-25-16-20-8-6-10-23(14-20)28-18-22(27)17-26-11-3-1-2-4-12-26/h5-10,13-14,22,25,27H,1-4,11-12,15-18H2
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