[(1R)-1-(4-ethylphenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2S)-octan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(2S)-octan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2S)-octan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-4-6-7-8-9-15(3)20-14-18(19)17-12-10-16(5-2)11-13-17/h10-13,15,18H,4-9,14,19H2,1-3H3/p+1/t15-,18-/m0/s1