3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C19H32N2/c1-3-8-18-9-11-19(12-10-18)17(2)20-13-7-16-21-14-5-4-6-15-21/h9-12,17,20H,3-8,13-16H2,1-2H3/p+2/t17-/m0/s1