1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(2-tert-butyl-4-methylphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-[4-(2-tert-butyl-4-methylphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]piperazine-1,4-diium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC[NH+]2CC[NH2+]CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC[NH+]2CC[NH2+]CC2)C(C)(C)C

InChI

InChI=1S/C19H32N2O/c1-16-7-8-18(17(15-16)19(2,3)4)22-14-6-5-11-21-12-9-20-10-13-21/h7-8,15,20H,5-6,9-14H2,1-4H3/p+2