N-[3-(aminomethyl)pentan-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride

Systemtic Name: N-[3-(aminomethyl)pentan-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride Openeye Name: N-[1-(aminomethyl)-1-ethyl-propyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride CAS Name: N-[3-(aminomethyl)pentan-3-yl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide hydrochloride IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride Traditional Name: N-[1-(aminomethyl)-1-ethyl-propyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide hydrochloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)NC(=O)C1=C2C(=CC=C1)OCCO2.Cl

Isomeric SMILES

CCC(CC)(CN)NC(=O)C1=C2C(=CC=C1)OCCO2.Cl

InChI

InChI=1S/C15H22N2O3.ClH/c1-3-15(4-2,10-16)17-14(18)11-6-5-7-12-13(11)20-9-8-19-12;/h5-7H,3-4,8-10,16H2,1-2H3,(H,17,18);1H