2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide hydrochloride

Systemtic Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide hydrochloride Openeye Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide hydrochloride CAS Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide hydrochloride IUPAC Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide hydrochloride Traditional Name: 2-[4-(aminomethyl)benzyl]-4-ethoxy-benzamide hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N)CC2=CC=C(C=C2)CN.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N)CC2=CC=C(C=C2)CN.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-2-21-15-7-8-16(17(19)20)14(10-15)9-12-3-5-13(11-18)6-4-12;/h3-8,10H,2,9,11,18H2,1H3,(H2,19,20);1H