N-[(5-azanyl-2-octoxy-phenyl)methyl]-2-(diethylamino)ethanamide hydrochloride

Systemtic Name: N-[(5-azanyl-2-octoxy-phenyl)methyl]-2-(diethylamino)ethanamide hydrochloride Openeye Name: N-[(5-amino-2-octoxy-phenyl)methyl]-2-(diethylamino)acetamide hydrochloride CAS Name: N-[(5-amino-2-octoxyphenyl)methyl]-2-(diethylamino)acetamide hydrochloride IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]-2-(diethylamino)acetamide hydrochloride Traditional Name: N-(5-amino-2-octoxy-benzyl)-2-(diethylamino)acetamide hydrochloride Formula: C21H38ClN3O2 MolecularWeight: 399.99832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CNC(=O)CN(CC)CC.Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CNC(=O)CN(CC)CC.Cl

InChI

InChI=1S/C21H37N3O2.ClH/c1-4-7-8-9-10-11-14-26-20-13-12-19(22)15-18(20)16-23-21(25)17-24(5-2)6-3;/h12-13,15H,4-11,14,16-17,22H2,1-3H3,(H,23,25);1H