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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(2-propan-2-ylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(2-propan-2-ylanilino)ethyl]azanium Traditional Name: [2-(2-isopropylanilino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H26N2O/c1-16(2)19-11-6-7-14-22(19)25-23(26)15-24-17(3)20-13-8-10-18-9-4-5-12-21(18)20/h4-14,16-17,24H,15H2,1-3H3,(H,25,26)/p+1/t17-/m1/s1