[(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12(2)19-18(21)14(4)20-13(3)16-11-7-9-15-8-5-6-10-17(15)16/h5-14,20H,1-4H3,(H,19,21)/p+1/t13-,14+/m1/s1