[(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(p-tolylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-methylanilino)-oxomethyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(p-tolylcarbamoyl)phenyl]ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-11-3-9-15(10-4-11)18-16(19)14-7-5-13(6-8-14)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/p+1/t12-/m0/s1