[(3R)-3,7-dimethyloct-6-enyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(3R)-3,7-dimethyloct-6-enyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(3R)-3,7-dimethyloct-6-enyl]ammonium CAS Name: [(3R)-3,7-dimethyloct-6-enyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(3R)-3,7-dimethyloct-6-enyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(3R)-3,7-dimethyloct-6-enyl]ammonium Formula: C22H38N2+2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC=C(C)C)CC[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C22H36N2/c1-19(2)8-7-9-20(3)12-15-23-22-13-16-24(17-14-22)18-21-10-5-4-6-11-21/h4-6,8,10-11,20,22-23H,7,9,12-18H2,1-3H3/p+2/t20-/m1/s1