dimethyl-[(1R)-1-(4-methylphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(naphthalene-2-carbonylamino)-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-(naphthalene-2-carbonylamino)ethyl]azanium Traditional Name: dimethyl-[(1R)-2-(2-naphthoylamino)-1-(p-tolyl)ethyl]ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=CC=CC=C3C=C2)[NH+](C)C

InChI

InChI=1S/C22H24N2O/c1-16-8-10-18(11-9-16)21(24(2)3)15-23-22(25)20-13-12-17-6-4-5-7-19(17)14-20/h4-14,21H,15H2,1-3H3,(H,23,25)/p+1/t21-/m0/s1