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ethyl 1-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]piperidin-1-ium-4-carboxylate
ethyl 1-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]piperidin-1-ium-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC[NH+](CC1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CC[NH+](CC1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C21H31N3O3/c1-2-27-21(26)19-8-10-22(11-9-19)17-20(25)24-14-12-23(13-15-24)16-18-6-4-3-5-7-18/h3-7,19H,2,8-17H2,1H3/p+1
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