(1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=C(C=C(C(=C2)C)C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=C(C=C(C(=C2)C)C)C

InChI

InChI=1S/C19H32N2/c1-6-9-21-10-7-18(8-11-21)20-17(5)19-13-15(3)14(2)12-16(19)4/h12-13,17-18,20H,6-11H2,1-5H3/p+2/t17-/m1/s1