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

Systemtic Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methyl-piperazin-1-ium Openeye Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]-4-methyl-piperazin-1-ium CAS Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methylpiperazin-1-ium IUPAC Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methylpiperazin-1-ium Traditional Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]-4-methyl-piperazin-1-ium Formula: C22H39N2O+ MolecularWeight: 347.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCC[NH+]2CCN(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+1