[(1R)-1-cyclopropylethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[(1S)-1-methylbutyl]ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N/c1-4-5-8(2)11-9(3)10-6-7-10/h8-11H,4-7H2,1-3H3/p+1/t8-,9+/m0/s1