2-[4-(2-azanylethyl)phenoxy]-N-(3-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(3-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(m-tolyl)acetamide hydrochloride CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(m-tolyl)acetamide hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCN.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCN.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-13-3-2-4-15(11-13)19-17(20)12-21-16-7-5-14(6-8-16)9-10-18;/h2-8,11H,9-10,12,18H2,1H3,(H,19,20);1H