MF: C16H27ClN2O3
MW: 330.8g/mol
IUPAC Name: 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride
Isomeric SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl
InChIKey: BFUUJUGQJUTPAF-UHFFFAOYSA-N
InChI: InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H