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

Systemtic Name: (E)-(carboxymethylamino)methylidene-(3-methoxyphenyl)-(1-phenylethylamino)azanium Openeye Name: (E)-(carboxymethylamino)methylene-(3-methoxyphenyl)-(1-phenylethylamino)ammonium CAS Name: (E)-(carboxymethylamino)methylidene-(3-methoxyphenyl)-(1-phenylethylamino)ammonium IUPAC Name: (E)-(carboxymethylamino)methylidene-(3-methoxyphenyl)-(1-phenylethylamino)azanium Traditional Name: (E)-(carboxymethylamino)methylene-(3-methoxyphenyl)-(1-phenylethylamino)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-14(15-7-4-3-5-8-15)20-21(13-19-12-18(22)23)16-9-6-10-17(11-16)24-2/h3-11,13-14,20H,12H2,1-2H3,(H,22,23)/p+1