3-piperidin-1-ylpropyl 4-azanyl-5-chloranyl-2-methoxy-benzoate hydrochloride

Systemtic Name: 3-piperidin-1-ylpropyl 4-azanyl-5-chloranyl-2-methoxy-benzoate hydrochloride Openeye Name: 3-(1-piperidyl)propyl 4-amino-5-chloro-2-methoxy-benzoate hydrochloride CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 3-(1-piperidinyl)propyl ester hydrochloride IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 3-piperidinopropyl ester hydrochloride Formula: C16H24Cl2N2O3 MolecularWeight: 363.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl

InChI

InChI=1S/C16H23ClN2O3.ClH/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19;/h10-11H,2-9,18H2,1H3;1H