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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C26H25N2O+ MolecularWeight: 381.4895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19(24-13-7-9-21-8-5-6-12-25(21)24)27-18-20-14-16-22(17-15-20)26(29)28-23-10-3-2-4-11-23/h2-17,19,27H,18H2,1H3,(H,28,29)/p+1/t19-/m1/s1