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

Systemtic Name: 3-[[(1S)-1-(4-methoxyphenyl)propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-methoxyphenyl)propyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium Formula: C15H28N2O+2 MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-15(16-11-6-12-17(2)3)13-7-9-14(18-4)10-8-13/h7-10,15-16H,5-6,11-12H2,1-4H3/p+2/t15-/m0/s1