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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C18H22N2O/c1-12(19-13(2)18(21)20-15-10-11-15)16-9-5-7-14-6-3-4-8-17(14)16/h3-9,12-13,15,19H,10-11H2,1-2H3,(H,20,21)/p+1/t12-,13-/m1/s1