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(Z)-but-2-enedioic acid; 1-(phenylmethyl)-4-(3-phenylpropoxy)piperidine
(Z)-but-2-enedioic acid; 1-(phenylmethyl)-4-(3-phenylpropoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OCCCC2=CC=CC=C2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1CN(CCC1OCCCC2=CC=CC=C2)CC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C21H27NO.C4H4O4/c1-3-8-19(9-4-1)12-7-17-23-21-13-15-22(16-14-21)18-20-10-5-2-6-11-20;5-3(6)1-2-4(7)8/h1-6,8-11,21H,7,12-18H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
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