2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethoxy]ethyl]ammonium CAS Name: 2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl-prop-2-enylammonium IUPAC Name: 2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethoxy]ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCOCC[NH2+]CC=C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCOCC[NH2+]CC=C

InChI

InChI=1S/C17H27NO2/c1-4-10-18-11-12-19-13-14-20-17-9-7-6-8-16(17)15(3)5-2/h4,6-9,15,18H,1,5,10-14H2,2-3H3/p+1/t15-/m0/s1