1-[4-(3-tert-butylphenoxy)butyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[4-(3-tert-butylphenoxy)butyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[4-(3-tert-butylphenoxy)butyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[4-(3-tert-butylphenoxy)butyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[4-(3-tert-butylphenoxy)butyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[4-(3-tert-butylphenoxy)butyl]-4-methyl-piperazine-1,4-diium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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