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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16(18-9-4-3-5-10-18)24-22(25)15-23-17(2)20-14-8-12-19-11-6-7-13-21(19)20/h3-14,16-17,23H,15H2,1-2H3,(H,24,25)/p+1/t16-,17-/m1/s1