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ethyl 4-[2-[4-(2-methylpropyl)phenoxy]ethyl]piperazine-1-carboxylate chloride
ethyl 4-[2-[4-(2-methylpropyl)phenoxy]ethyl]piperazine-1-carboxylate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)CC(C)C.[Cl-]
Isomeric SMILES
CCOC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)CC(C)C.[Cl-]
InChI
InChI=1S/C19H30N2O3.ClH/c1-4-23-19(22)21-11-9-20(10-12-21)13-14-24-18-7-5-17(6-8-18)15-16(2)3;/h5-8,16H,4,9-15H2,1-3H3;1H/p-1
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