methyl-[(2S)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2S)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[(1S)-1-methyl-2-(2-methylanilino)-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[(2S)-1-(2-methylanilino)-1-oxopropan-2-yl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[(2S)-1-(2-methylanilino)-1-oxopropan-2-yl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(o-toluidino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O/c1-16-8-4-7-11-21(16)23-22(25)17(2)24(3)15-18-12-13-19-9-5-6-10-20(19)14-18/h4-14,17H,15H2,1-3H3,(H,23,25)/p+1/t17-/m0/s1