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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2CCCO2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C17H27NO/c1-3-4-6-15-8-10-16(11-9-15)14(2)18-13-17-7-5-12-19-17/h8-11,14,17-18H,3-7,12-13H2,1-2H3/p+1/t14-,17+/m0/s1