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1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol; ethanedioic acid
1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(COCC2=CC=CC=C2Cl)O.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCCC(CCC1)NCC(COCC2=CC=CC=C2Cl)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H28ClNO2.C2H2O4/c19-18-11-7-6-8-15(18)13-22-14-17(21)12-20-16-9-4-2-1-3-5-10-16;3-1(4)2(5)6/h6-8,11,16-17,20-21H,1-5,9-10,12-14H2;(H,3,4)(H,5,6)
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