3-(4-methylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NN2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NN2CC[NH+](CC2)C

InChI

InChI=1S/C15H23N3O2/c1-13-3-5-14(6-4-13)20-12-7-15(19)16-18-10-8-17(2)9-11-18/h3-6H,7-12H2,1-2H3,(H,16,19)/p+1