2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]ethylazanium

Systemtic Name: 2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]ethylazanium Openeye Name: 2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]ethylammonium CAS Name: 2-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethylammonium IUPAC Name: 2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]ethylazanium Traditional Name: 2-[4-[2-(4-methylphenoxy)acetyl]piperazino]ethylammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC[NH3+]

InChI

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