[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-anilino-2-keto-1-methyl-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-3-4-8-11-15-12(2)14(17)16-13-9-6-5-7-10-13/h5-7,9-10,12,15H,3-4,8,11H2,1-2H3,(H,16,17)/p+1/t12-/m1/s1