cyclohexylmethyl-[(E)-4-(cyclohexylmethylamino)but-2-enyl]-bis(phenylmethyl)azanium

Systemtic Name: cyclohexylmethyl-[(E)-4-(cyclohexylmethylamino)but-2-enyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-(cyclohexylmethyl)-[(E)-4-(cyclohexylmethylamino)but-2-enyl]ammonium CAS Name: cyclohexylmethyl-[(E)-4-(cyclohexylmethylamino)but-2-enyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-(cyclohexylmethyl)-[(E)-4-(cyclohexylmethylamino)but-2-enyl]azanium Traditional Name: dibenzyl-(cyclohexylmethyl)-[(E)-4-(cyclohexylmethylamino)but-2-enyl]ammonium Formula: C32H47N2+ MolecularWeight: 459.72898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC=CC[N+](CC2CCCCC2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC/C=C/C[N+](CC2CCCCC2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H47N2/c1-5-15-29(16-6-1)25-33-23-13-14-24-34(26-30-17-7-2-8-18-30,27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h2-3,7-10,13-14,17-20,29,32-33H,1,4-6,11-12,15-16,21-28H2/q+1/b14-13+