1-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-cyclopentyl-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-cyclopentyl-4-m-anisyl-piperazine-1,4-diium Formula: C17H28N2O+2 MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C17H26N2O/c1-20-17-8-4-5-15(13-17)14-18-9-11-19(12-10-18)16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3/p+2