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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(propylcarbamoylamino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-11-19-18(23)21-17(22)12-20-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,20H,3,11-12H2,1-2H3,(H2,19,21,22,23)/p+1/t13-/m1/s1