1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(2-allylphenoxy)butyl]-4-benzyl-piperazine-1,4-diium CAS Name: 1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(2-allylphenoxy)butyl]-4-benzyl-piperazine-1,4-diium Formula: C24H34N2O+2 MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-2-10-23-13-6-7-14-24(23)27-20-9-8-15-25-16-18-26(19-17-25)21-22-11-4-3-5-12-22/h2-7,11-14H,1,8-10,15-21H2/p+2