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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(phenethylamino)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(phenethylamino)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(phenethylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenethylamino)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=CC2=CC=CC=C21)[NH2+]CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-17(20-13-7-11-19-10-5-6-12-21(19)20)24-16-22(25)23-15-14-18-8-3-2-4-9-18/h2-13,17,24H,14-16H2,1H3,(H,23,25)/p+1/t17-/m1/s1