[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: [2-keto-2-(2-phenylanilino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C26H25N2O+ MolecularWeight: 381.4895

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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