[(1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)-2-[(2S)-octan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)-2-[(2S)-octan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-5-6-7-8-9-15(3)21-13-17(19)16-12-14(2)10-11-18(16)20-4/h10-12,15,17H,5-9,13,19H2,1-4H3/p+1/t15-,17-/m0/s1