[(2R)-6-methylhept-5-en-2-yl]-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-hydroxy-ethyl]-[(1R)-1,5-dimethylhex-4-enyl]ammonium CAS Name: [(2S)-1-hydroxy-3-phenylpropan-2-yl]-[(2R)-6-methylhept-5-en-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-3-phenylpropan-2-yl]-[(2R)-6-methylhept-5-en-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-hydroxy-ethyl]-[(1R)-1,5-dimethylhex-4-enyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]C(CC1=CC=CC=C1)CO

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+][C@@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C17H27NO/c1-14(2)8-7-9-15(3)18-17(13-19)12-16-10-5-4-6-11-16/h4-6,8,10-11,15,17-19H,7,9,12-13H2,1-3H3/p+1/t15-,17+/m1/s1