[(1S)-3-methyl-1-phenyl-butyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13(2)11-16(14-7-4-3-5-8-14)17-12-15-9-6-10-18-15/h3-5,7-8,13,15-17H,6,9-12H2,1-2H3/p+1/t15-,16+/m1/s1