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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-isopentyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(3-methylbutyl)ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(3-methylbutyl)azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-isoamyl-ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C(=O)NC1CCCC1

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH2+]CCC(C)C

InChI

InChI=1S/C13H26N2O/c1-10(2)8-9-14-11(3)13(16)15-12-6-4-5-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/p+1/t11-/m1/s1