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2-[3-[methyl(propyl)carbamoyl]oxyphenyl]ethyl-prop-2-ynyl-azanium chloride
2-[3-[methyl(propyl)carbamoyl]oxyphenyl]ethyl-prop-2-ynyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=O)OC1=CC=CC(=C1)CC[NH2+]CC#C.[Cl-]
Isomeric SMILES
CCCN(C)C(=O)OC1=CC=CC(=C1)CC[NH2+]CC#C.[Cl-]
InChI
InChI=1S/C16H22N2O2.ClH/c1-4-10-17-11-9-14-7-6-8-15(13-14)20-16(19)18(3)12-5-2;/h1,6-8,13,17H,5,9-12H2,2-3H3;1H
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