[(3S,5S)-5-methylheptan-3-yl]-pentan-3-yl-azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-pentan-3-yl-azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(1-ethylpropyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-pentan-3-ylammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-pentan-3-ylazanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(1-ethylpropyl)ammonium Formula: C13H30N+ MolecularWeight: 200.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-6-11(5)10-13(9-4)14-12(7-2)8-3/h11-14H,6-10H2,1-5H3/p+1/t11-,13-/m0/s1