dibutyl-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium

Systemtic Name: dibutyl-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium Openeye Name: dibutyl-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]ammonium CAS Name: dibutyl-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]ammonium IUPAC Name: dibutyl-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]azanium Traditional Name: dibutyl-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCC[NH+](CCCC)[C@@H](C)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C17H29NO/c1-4-6-13-18(14-7-5-2)15(3)17(19)16-11-9-8-10-12-16/h8-12,15,17,19H,4-7,13-14H2,1-3H3/p+1/t15-,17+/m0/s1