N-[2-(4-diazanylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: N-[2-(4-diazanylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: N-[2-(4-hydrazinophenyl)ethyl]-2-(4-methoxyphenyl)acetamide hydrochloride CAS Name: N-[2-(4-hydrazinylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[2-(4-hydrazinylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-[2-(4-hydrazinophenyl)ethyl]-2-(4-methoxyphenyl)acetamide hydrochloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)NN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)NN.Cl

InChI

InChI=1S/C17H21N3O2.ClH/c1-22-16-8-4-14(5-9-16)12-17(21)19-11-10-13-2-6-15(20-18)7-3-13;/h2-9,20H,10-12,18H2,1H3,(H,19,21);1H