(E)-(3-azanyl-2-methoxy-3-oxidanylidene-2-phenyl-propoxy)-methyl-(phenylmethylidene)azanium

Systemtic Name: (E)-(3-azanyl-2-methoxy-3-oxidanylidene-2-phenyl-propoxy)-methyl-(phenylmethylidene)azanium Openeye Name: (E)-(3-amino-2-methoxy-3-oxo-2-phenyl-propoxy)-benzylidene-methyl-ammonium CAS Name: (E)-(3-amino-2-methoxy-3-oxo-2-phenylpropoxy)-methyl-(phenylmethylene)ammonium IUPAC Name: (E)-(3-amino-2-methoxy-3-oxo-2-phenylpropoxy)-benzylidene-methylazanium Traditional Name: (E)-(3-amino-3-keto-2-methoxy-2-phenyl-propoxy)-benzal-methyl-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=CC=C1)OCC(C2=CC=CC=C2)(C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-20(13-15-9-5-3-6-10-15)23-14-18(22-2,17(19)21)16-11-7-4-8-12-16/h3-13H,14H2,1-2H3,(H-,19,21)/p+1/b20-13+