1-[5-(3-propan-2-ylphenoxy)pentyl]piperazine-1,4-diium

Systemtic Name: 1-[5-(3-propan-2-ylphenoxy)pentyl]piperazine-1,4-diium Openeye Name: 1-[5-(3-isopropylphenoxy)pentyl]piperazine-1,4-diium CAS Name: 1-[5-(3-propan-2-ylphenoxy)pentyl]piperazine-1,4-diium IUPAC Name: 1-[5-(3-propan-2-ylphenoxy)pentyl]piperazine-1,4-diium Traditional Name: 1-[5-(3-isopropylphenoxy)pentyl]piperazine-1,4-diium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-16(2)17-7-6-8-18(15-17)21-14-5-3-4-11-20-12-9-19-10-13-20/h6-8,15-16,19H,3-5,9-14H2,1-2H3/p+2