3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(3,4-dimethoxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C16H28N2O2/c1-6-14(17-10-7-11-18(2)3)13-8-9-15(19-4)16(12-13)20-5/h8-9,12,14,17H,6-7,10-11H2,1-5H3/p+2/t14-/m0/s1