[(2S)-1-[(4-naphthalen-2-yloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-naphthalen-2-yloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(2-naphthyloxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-naphthalenyloxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-naphthalen-2-yloxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(2-naphthoxy)anilino]ethyl]ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C19H18N2O2/c1-13(20)19(22)21-16-7-10-17(11-8-16)23-18-9-6-14-4-2-3-5-15(14)12-18/h2-13H,20H2,1H3,(H,21,22)/p+1/t13-/m0/s1