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1-[2-[4-(cyclopentylamino)butoxy]phenyl]propan-1-one; ethanedioic acid
1-[2-[4-(cyclopentylamino)butoxy]phenyl]propan-1-one; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCCCCNC2CCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCCCCNC2CCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H27NO2.C2H2O4/c1-2-17(20)16-11-5-6-12-18(16)21-14-8-7-13-19-15-9-3-4-10-15;3-1(4)2(5)6/h5-6,11-12,15,19H,2-4,7-10,13-14H2,1H3;(H,3,4)(H,5,6)
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