3-[2-[(2R)-butan-2-yl]phenoxy]propyl-ethyl-azanium

Systemtic Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-ethyl-azanium Openeye Name: ethyl-[3-[2-[(1R)-1-methylpropyl]phenoxy]propyl]ammonium CAS Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-ethylammonium IUPAC Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-ethylazanium Traditional Name: ethyl-[3-[2-[(1R)-1-methylpropyl]phenoxy]propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC[NH2+]CC

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OCCC[NH2+]CC

InChI

InChI=1S/C15H25NO/c1-4-13(3)14-9-6-7-10-15(14)17-12-8-11-16-5-2/h6-7,9-10,13,16H,4-5,8,11-12H2,1-3H3/p+1/t13-/m1/s1