[3-(ethylamino)-2-oxidanyl-propyl] N-(3-pentoxyphenyl)carbamate hydrochloride

Systemtic Name: [3-(ethylamino)-2-oxidanyl-propyl] N-(3-pentoxyphenyl)carbamate hydrochloride Openeye Name: [3-(ethylamino)-2-hydroxy-propyl] N-(3-pentoxyphenyl)carbamate hydrochloride CAS Name: N-(3-pentoxyphenyl)carbamic acid [3-(ethylamino)-2-hydroxypropyl] ester hydrochloride IUPAC Name: [3-(ethylamino)-2-hydroxypropyl] N-(3-pentoxyphenyl)carbamate hydrochloride Traditional Name: N-(3-amoxyphenyl)carbamic acid [3-(ethylamino)-2-hydroxy-propyl] ester hydrochloride Formula: C17H29ClN2O4 MolecularWeight: 360.87616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OCC(CNCC)O.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OCC(CNCC)O.Cl

InChI

InChI=1S/C17H28N2O4.ClH/c1-3-5-6-10-22-16-9-7-8-14(11-16)19-17(21)23-13-15(20)12-18-4-2;/h7-9,11,15,18,20H,3-6,10,12-13H2,1-2H3,(H,19,21);1H