[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: [2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: [2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-(2-chlorobenzyl)ammonium Formula: C17H20ClN2O3+ MolecularWeight: 335.8053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-8-4-6-13(17(15)23-11-16(19)21)10-20-9-12-5-2-3-7-14(12)18/h2-8,20H,9-11H2,1H3,(H2,19,21)/p+1