[4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O/c1-13-4-8-16(9-5-13)14(2)20-12-15-6-10-17(11-7-15)18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1