(E)-(carboxymethylamino)methylidene-(3-chlorophenyl)-(1-phenylethylamino)azanium

Systemtic Name: (E)-(carboxymethylamino)methylidene-(3-chlorophenyl)-(1-phenylethylamino)azanium Openeye Name: (E)-(carboxymethylamino)methylene-(3-chlorophenyl)-(1-phenylethylamino)ammonium CAS Name: (E)-(carboxymethylamino)methylidene-(3-chlorophenyl)-(1-phenylethylamino)ammonium IUPAC Name: (E)-(carboxymethylamino)methylidene-(3-chlorophenyl)-(1-phenylethylamino)azanium Traditional Name: (E)-(carboxymethylamino)methylene-(3-chlorophenyl)-(1-phenylethylamino)ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N[N+](=CNCC(=O)O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N/[N+](=C/NCC(=O)O)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-13(14-6-3-2-4-7-14)20-21(12-19-11-17(22)23)16-9-5-8-15(18)10-16/h2-10,12-13,20H,11H2,1H3,(H,22,23)/p+1