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[1-(3-oxidanylpropyl)piperidin-4-yl]methyl 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carboxylate

[1-(3-oxidanylpropyl)piperidin-4-yl]methyl 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carboxylate

Systemtic Name:[1-(3-oxidanylpropyl)piperidin-4-yl]methyl 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carboxylate
Openeye Name:[1-(3-hydroxypropyl)-4-piperidyl]methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate
CAS Name:5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-carboxylic acid [1-(3-hydroxypropyl)-4-piperidinyl]methyl ester
IUPAC Name:[1-(3-hydroxypropyl)piperidin-4-yl]methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate
Traditional Name:5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-carboxylic acid [1-(3-hydroxypropyl)-4-piperidyl]methyl ester
Formula: C18H25ClN2O5
MolecularWeight: 384.8545
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CCCO


Isomeric SMILES

C1CN(CCC1COC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CCCO


InChI

InChI=1S/C18H25ClN2O5/c19-14-10-13(16-17(15(14)20)25-9-8-24-16)18(23)26-11-12-2-5-21(6-3-12)4-1-7-22/h10,12,22H,1-9,11,20H2


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