3-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]propanamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]propanamide CAS Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]propanamide Traditional Name: 3-(4-p-anisylpiperazin-1-ium-1-yl)propionamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[NH+](CC2)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[NH+](CC2)CCC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-13(3-5-14)12-18-10-8-17(9-11-18)7-6-15(16)19/h2-5H,6-12H2,1H3,(H2,16,19)/p+1