[(2S)-1-oxidanylidene-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(8-quinolylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(8-quinolinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(8-quinolylamino)ethyl]ammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

InChI=1S/C18H17N3O/c19-15(12-13-6-2-1-3-7-13)18(22)21-16-10-4-8-14-9-5-11-20-17(14)16/h1-11,15H,12,19H2,(H,21,22)/p+1/t15-/m0/s1