N-[(5-azanyl-2-phenethyloxy-phenyl)methyl]-2-(diethylamino)ethanamide dihydrochloride

Systemtic Name: N-[(5-azanyl-2-phenethyloxy-phenyl)methyl]-2-(diethylamino)ethanamide dihydrochloride Openeye Name: N-[(5-amino-2-phenethyloxy-phenyl)methyl]-2-(diethylamino)acetamide dihydrochloride CAS Name: N-[(5-amino-2-phenethyloxyphenyl)methyl]-2-(diethylamino)acetamide dihydrochloride IUPAC Name: N-[(5-amino-2-phenethyloxyphenyl)methyl]-2-(diethylamino)acetamide dihydrochloride Traditional Name: N-(5-amino-2-phenethyloxy-benzyl)-2-(diethylamino)acetamide dihydrochloride Formula: C21H31Cl2N3O2 MolecularWeight: 428.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NCC1=C(C=CC(=C1)N)OCCC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CCN(CC)CC(=O)NCC1=C(C=CC(=C1)N)OCCC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C21H29N3O2.2ClH/c1-3-24(4-2)16-21(25)23-15-18-14-19(22)10-11-20(18)26-13-12-17-8-6-5-7-9-17;;/h5-11,14H,3-4,12-13,15-16,22H2,1-2H3,(H,23,25);2*1H