[(1S)-1-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-isoamoxy-ethyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC(=C(C=C1)OC)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-11(2)7-8-19-10-13(16)12-5-6-14(17-3)15(9-12)18-4/h5-6,9,11,13H,7-8,10,16H2,1-4H3/p+1/t13-/m1/s1