[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-4-8-11-17-13(12-9-6-5-7-10-12)14(19)18-15(20)16-2/h5-7,9-10,13,17H,3-4,8,11H2,1-2H3,(H2,16,18,19,20)/p+1/t13-/m1/s1