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

Systemtic Name: [3-(butylamino)-2-oxidanyl-propyl] N-(3-pentoxyphenyl)carbamate hydrochloride Openeye Name: [3-(butylamino)-2-hydroxy-propyl] N-(3-pentoxyphenyl)carbamate hydrochloride CAS Name: N-(3-pentoxyphenyl)carbamic acid [3-(butylamino)-2-hydroxypropyl] ester hydrochloride IUPAC Name: [3-(butylamino)-2-hydroxypropyl] N-(3-pentoxyphenyl)carbamate hydrochloride Traditional Name: N-(3-amoxyphenyl)carbamic acid [3-(butylamino)-2-hydroxy-propyl] ester hydrochloride Formula: C19H33ClN2O4 MolecularWeight: 388.92932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O4.ClH/c1-3-5-7-12-24-18-10-8-9-16(13-18)21-19(23)25-15-17(22)14-20-11-6-4-2;/h8-10,13,17,20,22H,3-7,11-12,14-15H2,1-2H3,(H,21,23);1H