4-[1-(diethylamino)pentan-3-yloxy]benzoate hydrochloride

Systemtic Name: 4-[1-(diethylamino)pentan-3-yloxy]benzoate hydrochloride Openeye Name: 4-[3-(diethylamino)-1-ethyl-propoxy]benzoate hydrochloride CAS Name: 4-[1-(diethylamino)pentan-3-yloxy]benzoate hydrochloride IUPAC Name: 4-[1-(diethylamino)pentan-3-yloxy]benzoate hydrochloride Traditional Name: 4-[3-(diethylamino)-1-ethyl-propoxy]benzoate hydrochloride Formula: C16H25ClNO3- MolecularWeight: 314.8276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(CC)CC)OC1=CC=C(C=C1)C(=O)[O-].Cl

Isomeric SMILES

CCC(CCN(CC)CC)OC1=CC=C(C=C1)C(=O)[O-].Cl

InChI

InChI=1S/C16H25NO3.ClH/c1-4-14(11-12-17(5-2)6-3)20-15-9-7-13(8-10-15)16(18)19;/h7-10,14H,4-6,11-12H2,1-3H3,(H,18,19);1H/p-1