3-[[(1S)-1-(2-methoxyphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2-methoxyphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(2-methoxyphenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2-methoxyphenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2-methoxyphenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(2-methoxyphenyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C14H24N2O/c1-12(15-10-7-11-16(2)3)13-8-5-6-9-14(13)17-4/h5-6,8-9,12,15H,7,10-11H2,1-4H3/p+2/t12-/m0/s1