1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(3-methylphenoxy)butyl]piperazine-1,4-diium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-14-5-4-6-15(13-14)18-12-3-2-9-17-10-7-16-8-11-17/h4-6,13,16H,2-3,7-12H2,1H3/p+2