3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]propyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCCOCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-2-8-18(16-9-4-3-5-10-16)19-12-7-13-20-15-17-11-6-14-21-17/h3-5,9-10,17-19H,2,6-8,11-15H2,1H3/p+1/t17-,18+/m1/s1