[(1R)-1-(3,4-diethoxyphenyl)-4-methyl-pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC(C)C)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CCC(C)C)[NH3+])OCC

InChI

InChI=1S/C16H27NO2/c1-5-18-15-10-8-13(11-16(15)19-6-2)14(17)9-7-12(3)4/h8,10-12,14H,5-7,9,17H2,1-4H3/p+1/t14-/m1/s1