1-[(4-ethylphenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium Openeye Name: 1-[(4-ethylphenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium CAS Name: 1-[(4-ethylphenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium Traditional Name: 1-(4-ethylbenzyl)-4-(3-phenylpropyl)piperazine-1,4-diium Formula: C22H32N2+2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-2-20-10-12-22(13-11-20)19-24-17-15-23(16-18-24)14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-13H,2,6,9,14-19H2,1H3/p+2