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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H]1CCCO1)[NH2+][C@@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H27NO/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-6,8-9,13-14,16-18H,7,10-12H2,1-3H3/p+1/t14-,16+,17+/m1/s1