3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 3-(1-piperidin-1-iumyl)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesitylethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCC[NH+]2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CCC[NH+]2CCCCC2)C

InChI

InChI=1S/C19H32N2/c1-15-13-16(2)19(17(3)14-15)18(4)20-9-8-12-21-10-6-5-7-11-21/h13-14,18,20H,5-12H2,1-4H3/p+2/t18-/m0/s1