[(1R)-1-(3-methoxyphenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(2S)-octan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(2S)-octan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(C1=CC(=CC=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-5-6-7-9-14(2)20-13-17(18)15-10-8-11-16(12-15)19-3/h8,10-12,14,17H,4-7,9,13,18H2,1-3H3/p+1/t14-,17-/m0/s1