N-[4-(aminomethyl)phenyl]-2-(3-chloranylphenoxy)ethanamide hydrochloride

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-(3-chloranylphenoxy)ethanamide hydrochloride Openeye Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride CAS Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride Traditional Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide hydrochloride Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CN.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CN.Cl

InChI

InChI=1S/C15H15ClN2O2.ClH/c16-12-2-1-3-14(8-12)20-10-15(19)18-13-6-4-11(9-17)5-7-13;/h1-8H,9-10,17H2,(H,18,19);1H