[(1R)-1-cyclopropylethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-cyclopropylethyl]ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1CC1

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1CC1

InChI

InChI=1S/C10H21N/c1-5-10(3,4)11-8(2)9-6-7-9/h8-9,11H,5-7H2,1-4H3/p+1/t8-/m1/s1