[(3S,5S)-5-methylheptan-3-yl]-(7-methyloctyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(7-methyloctyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(7-methyloctyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(7-methyloctyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(7-methyloctyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(7-methyloctyl)ammonium Formula: C17H38N+ MolecularWeight: 256.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H37N/c1-6-16(5)14-17(7-2)18-13-11-9-8-10-12-15(3)4/h15-18H,6-14H2,1-5H3/p+1/t16-,17-/m0/s1