[(2S,3S)-3-methylpentan-2-yl]-propan-2-yl-azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-propan-2-yl-azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-isopropyl-ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-propan-2-ylammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-propan-2-ylazanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-isopropyl-ammonium Formula: C9H22N+ MolecularWeight: 144.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]C(C)C

InChI

InChI=1S/C9H21N/c1-6-8(4)9(5)10-7(2)3/h7-10H,6H2,1-5H3/p+1/t8-,9-/m0/s1