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

Systemtic Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-propyl-azanium Openeye Name: 3-[2-[(1R)-1-methylpropyl]phenoxy]propyl-propyl-ammonium CAS Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-propylammonium IUPAC Name: 3-[2-[(2R)-butan-2-yl]phenoxy]propyl-propylazanium Traditional Name: 3-[2-[(1R)-1-methylpropyl]phenoxy]propyl-propyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=CC=CC=C1C(C)CC

Isomeric SMILES

CCC[NH2+]CCCOC1=CC=CC=C1[C@H](C)CC

InChI

InChI=1S/C16H27NO/c1-4-11-17-12-8-13-18-16-10-7-6-9-15(16)14(3)5-2/h6-7,9-10,14,17H,4-5,8,11-13H2,1-3H3/p+1/t14-/m1/s1