(2-chlorophenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-3-ethoxy-3-oxo-1-(p-tolyl)propyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-3-ethoxy-3-keto-1-(p-tolyl)propyl]ammonium Formula: C19H23ClNO2+ MolecularWeight: 332.84442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)C)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-23-19(22)12-18(15-10-8-14(2)9-11-15)21-13-16-6-4-5-7-17(16)20/h4-11,18,21H,3,12-13H2,1-2H3/p+1/t18-/m1/s1