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1-[3-[methyl(propyl)carbamoyl]oxyphenyl]propan-2-yl-prop-2-ynyl-azanium chloride

1-[3-[methyl(propyl)carbamoyl]oxyphenyl]propan-2-yl-prop-2-ynyl-azanium chloride

Systemtic Name:1-[3-[methyl(propyl)carbamoyl]oxyphenyl]propan-2-yl-prop-2-ynyl-azanium chloride
Openeye Name:[1-methyl-2-[3-[methyl(propyl)carbamoyl]oxyphenyl]ethyl]-prop-2-ynyl-ammonium chloride
CAS Name:1-[3-[[methyl(propyl)amino]-oxomethoxy]phenyl]propan-2-yl-prop-2-ynylammonium chloride
IUPAC Name:1-[3-[methyl(propyl)carbamoyl]oxyphenyl]propan-2-yl-prop-2-ynylazanium chloride
Traditional Name:[1-methyl-2-[3-[methyl(propyl)carbamoyl]oxyphenyl]ethyl]-propargyl-ammonium chloride
Formula: C17H25ClN2O2
MolecularWeight: 324.8456
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC=CC(=C1)CC(C)[NH2+]CC#C.[Cl-]


Isomeric SMILES

CCCN(C)C(=O)OC1=CC=CC(=C1)CC(C)[NH2+]CC#C.[Cl-]


InChI

InChI=1S/C17H24N2O2.ClH/c1-5-10-18-14(3)12-15-8-7-9-16(13-15)21-17(20)19(4)11-6-2;/h1,7-9,13-14,18H,6,10-12H2,2-4H3;1H


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