[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2CCOC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]C[C@H]2CCOC2

InChI

InChI=1S/C17H27NO/c1-4-14-5-7-16(8-6-14)17(13(2)3)18-11-15-9-10-19-12-15/h5-8,13,15,17-18H,4,9-12H2,1-3H3/p+1/t15-,17-/m1/s1