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1-[3-methoxypropyl-[(2-methylphenyl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
1-[3-methoxypropyl-[(2-methylphenyl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(CCCOC)CC(COCC(C)C)O
Isomeric SMILES
CC1=CC=CC=C1CN(CCCOC)CC(COCC(C)C)O
InChI
InChI=1S/C19H33NO3/c1-16(2)14-23-15-19(21)13-20(10-7-11-22-4)12-18-9-6-5-8-17(18)3/h5-6,8-9,16,19,21H,7,10-15H2,1-4H3
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