[(1R)-1-(4-cyanophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H27N3+2 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-3-10-20-11-8-17(9-12-20)19-14(2)16-6-4-15(13-18)5-7-16/h4-7,14,17,19H,3,8-12H2,1-2H3/p+2/t14-/m1/s1