1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]-4-methyl-piperazine-1,4-diium Formula: C22H40N2O+2 MolecularWeight: 348.5658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C22H38N2O/c1-18(2)20-10-9-11-21(19(3)4)22(20)25-17-8-6-7-12-24-15-13-23(5)14-16-24/h9-11,18-19H,6-8,12-17H2,1-5H3/p+2