[4-(phenylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(phenylcarbamoyl)benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(19-8-4-2-5-9-19)23-16-18-12-14-20(15-13-18)22(25)24-21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,24,25)/p+1/t17-/m1/s1