[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-(2-chlorobenzyl)ammonium Formula: C17H20ClN2O3+ MolecularWeight: 335.8053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC(=O)N

InChI

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