(4-chlorophenyl)methyl-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-2-(m-anisidino)-1-methyl-ethyl]-methyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)[NH+](C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)[NH+](C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(21(2)12-14-7-9-15(19)10-8-14)18(22)20-16-5-4-6-17(11-16)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/p+1/t13-/m0/s1