[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: (4-propoxyphenyl)methyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2R)-2-oxolanyl]ethyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: (4-propoxybenzyl)-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C(C)C2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C16H25NO2/c1-3-10-18-15-8-6-14(7-9-15)12-17-13(2)16-5-4-11-19-16/h6-9,13,16-17H,3-5,10-12H2,1-2H3/p+1/t13-,16-/m1/s1