[(1R,2S)-2-(3-methylbutoxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-isopentyloxy-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-isoamoxy-1-phenyl-butyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OCCC(C)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OCCC(C)C

InChI

InChI=1S/C15H25NO/c1-4-14(17-11-10-12(2)3)15(16)13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11,16H2,1-3H3/p+1/t14-,15+/m0/s1