[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-(1-ethylpropyl)ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-12(5-2)15-11(3)14(17)16-13-9-7-6-8-10-13/h6-12,15H,4-5H2,1-3H3,(H,16,17)/p+1/t11-/m1/s1