[(1S)-1-(3,4-diethoxyphenyl)hexyl]azanium

Systemtic Name: [(1S)-1-(3,4-diethoxyphenyl)hexyl]azanium Openeye Name: [(1S)-1-(3,4-diethoxyphenyl)hexyl]ammonium CAS Name: [(1S)-1-(3,4-diethoxyphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(3,4-diethoxyphenyl)hexyl]azanium Traditional Name: [(1S)-1-(3,4-diethoxyphenyl)hexyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](C1=CC(=C(C=C1)OCC)OCC)[NH3+]

InChI

InChI=1S/C16H27NO2/c1-4-7-8-9-14(17)13-10-11-15(18-5-2)16(12-13)19-6-3/h10-12,14H,4-9,17H2,1-3H3/p+1/t14-/m0/s1