(2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2R)-N,N-diallyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2R)-N,N-diallyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)propionamide Formula: C19H35N3O+2 MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)[NH+]1CC[NH+](CC1)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)N(CC=C)CC=C)[NH+]1CC[NH+](CC1)C2CCCCC2

InChI

InChI=1S/C19H33N3O/c1-4-11-22(12-5-2)19(23)17(3)20-13-15-21(16-14-20)18-9-7-6-8-10-18/h4-5,17-18H,1-2,6-16H2,3H3/p+2/t17-/m1/s1