(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-chlorophenyl)carbonylamino]ethyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-chlorophenyl)carbonylamino]ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-[(4-chlorobenzoyl)amino]ethyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(4-chlorobenzoyl)amino]ethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-[(4-chlorobenzoyl)amino]ethyl]ammonium Formula: C17H19BrClN2O2+ MolecularWeight: 398.70196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C[NH2+]CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C[NH2+]CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18BrClN2O2/c1-23-16-7-4-14(18)10-13(16)11-20-8-9-21-17(22)12-2-5-15(19)6-3-12/h2-7,10,20H,8-9,11H2,1H3,(H,21,22)/p+1