[(1S)-1-(3-methoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1S)-2-isopentyloxy-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1S)-2-isoamoxy-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-11(2)7-8-17-10-14(15)12-5-4-6-13(9-12)16-3/h4-6,9,11,14H,7-8,10,15H2,1-3H3/p+1/t14-/m1/s1