[(1R)-1-(4-methylphenyl)propyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)propyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)propyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)propyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(p-tolyl)propyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-4-12-20-13-10-17(11-14-20)19-18(5-2)16-8-6-15(3)7-9-16/h6-9,17-19H,4-5,10-14H2,1-3H3/p+2/t18-/m1/s1