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2-[3-[[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
2-[3-[[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C2CCCN(C2)CC3=CC(=CC=C3)OCCO
Isomeric SMILES
CN(CC1=CC=CC=C1)C2CCCN(C2)CC3=CC(=CC=C3)OCCO
InChI
InChI=1S/C22H30N2O2/c1-23(16-19-7-3-2-4-8-19)21-10-6-12-24(18-21)17-20-9-5-11-22(15-20)26-14-13-25/h2-5,7-9,11,15,21,25H,6,10,12-14,16-18H2,1H3
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