3-[4-[(2S)-butan-2-yl]phenoxy]propyl-(2-methoxyethyl)azanium

Systemtic Name: 3-[4-[(2S)-butan-2-yl]phenoxy]propyl-(2-methoxyethyl)azanium Openeye Name: 2-methoxyethyl-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium CAS Name: 3-[4-[(2S)-butan-2-yl]phenoxy]propyl-(2-methoxyethyl)ammonium IUPAC Name: 3-[4-[(2S)-butan-2-yl]phenoxy]propyl-(2-methoxyethyl)azanium Traditional Name: 2-methoxyethyl-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCC[NH2+]CCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-4-14(2)15-6-8-16(9-7-15)19-12-5-10-17-11-13-18-3/h6-9,14,17H,4-5,10-13H2,1-3H3/p+1/t14-/m0/s1