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

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C16H25NO2/c1-13(17-12-16-4-3-11-19-16)5-6-14-7-9-15(18-2)10-8-14/h7-10,13,16-17H,3-6,11-12H2,1-2H3/p+1/t13-,16-/m1/s1