2-(1-methylpiperazin-1-ium-1-yl)-6-propoxy-phenol

Systemtic Name: 2-(1-methylpiperazin-1-ium-1-yl)-6-propoxy-phenol Openeye Name: 2-(1-methylpiperazin-1-ium-1-yl)-6-propoxy-phenol CAS Name: 2-(1-methyl-1-piperazin-1-iumyl)-6-propoxyphenol IUPAC Name: 2-(1-methylpiperazin-1-ium-1-yl)-6-propoxyphenol Traditional Name: 2-(1-methylpiperazin-1-ium-1-yl)-6-propoxy-phenol Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1O)[N+]2(CCNCC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1O)[N+]2(CCNCC2)C

InChI

InChI=1S/C14H22N2O2/c1-3-11-18-13-6-4-5-12(14(13)17)16(2)9-7-15-8-10-16/h4-6,15H,3,7-11H2,1-2H3/p+1