(Z)-(carboxymethylamino)methylidene-(3-methylphenyl)-(1-phenylethylamino)azanium

Systemtic Name: (Z)-(carboxymethylamino)methylidene-(3-methylphenyl)-(1-phenylethylamino)azanium Openeye Name: (Z)-(carboxymethylamino)methylene-(m-tolyl)-(1-phenylethylamino)ammonium CAS Name: (Z)-(carboxymethylamino)methylidene-(3-methylphenyl)-(1-phenylethylamino)ammonium IUPAC Name: (Z)-(carboxymethylamino)methylidene-(3-methylphenyl)-(1-phenylethylamino)azanium Traditional Name: (Z)-(carboxymethylamino)methylene-(m-tolyl)-(1-phenylethylamino)ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=CNCC(=O)O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)/[N+](=C/NCC(=O)O)/NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-7-6-10-17(11-14)21(13-19-12-18(22)23)20-15(2)16-8-4-3-5-9-16/h3-11,13,15,20H,12H2,1-2H3,(H,22,23)/p+1