[(2S)-3-methylbutan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C13H30N+ MolecularWeight: 200.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-7-11(5)9-13(8-2)14-12(6)10(3)4/h10-14H,7-9H2,1-6H3/p+1/t11-,12-,13+/m0/s1