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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)9-10-15-12(3)14(17)16-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)/p+1/t12-/m1/s1