[4-[(2S)-butan-2-yl]oxyphenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [4-[(2S)-butan-2-yl]oxyphenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [4-[(1S)-1-methylpropoxy]phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [4-[(2S)-butan-2-yl]oxyphenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [4-[(2S)-butan-2-yl]oxyphenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [4-[(1S)-1-methylpropoxy]benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C16H25NO2/c1-3-13(2)19-15-8-6-14(7-9-15)11-17-12-16-5-4-10-18-16/h6-9,13,16-17H,3-5,10-12H2,1-2H3/p+1/t13-,16+/m0/s1