[(3S,5S)-5-methylheptan-3-yl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-isopropoxypropyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-isopropoxypropyl)ammonium Formula: C14H32NO+ MolecularWeight: 230.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31NO/c1-6-13(5)11-14(7-2)15-9-8-10-16-12(3)4/h12-15H,6-11H2,1-5H3/p+1/t13-,14-/m0/s1