[(3S,5S)-5-methylheptan-3-yl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-isobutoxypropyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-isobutoxypropyl)ammonium Formula: C15H34NO+ MolecularWeight: 244.43656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33NO/c1-6-14(5)11-15(7-2)16-9-8-10-17-12-13(3)4/h13-16H,6-12H2,1-5H3/p+1/t14-,15-/m0/s1