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

Systemtic Name: 2-azaniumylethyl-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]azanium Openeye Name: 2-azaniumylethyl-[2-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethoxy]ethyl]ammonium CAS Name: 2-ammonioethyl-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]ammonium IUPAC Name: 2-azaniumylethyl-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]azanium Traditional Name: 2-ammonioethyl-[2-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethoxy]ethyl]ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCOCC[NH2+]CC[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCOCC[NH2+]CC[NH3+]

InChI

InChI=1S/C16H28N2O2/c1-3-14(2)15-6-4-5-7-16(15)20-13-12-19-11-10-18-9-8-17/h4-7,14,18H,3,8-13,17H2,1-2H3/p+2/t14-/m0/s1