[(1S)-1-cyclopropylethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-7(8-4-5-8)10-9(2,3)6-11/h7-8,10-11H,4-6H2,1-3H3/p+1/t7-/m0/s1