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

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-3-5-9-12-18-14(13-10-7-6-8-11-13)15(20)19-16(21)17-4-2/h6-8,10-11,14,18H,3-5,9,12H2,1-2H3,(H2,17,19,20,21)/p+1/t14-/m1/s1