2-[4-(3-methylphenyl)piperazin-1-yl]ethylazanium

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethylazanium Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]ethylammonium CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]ethylammonium IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethylazanium Traditional Name: 2-[4-(m-tolyl)piperazino]ethylammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-12-3-2-4-13(11-12)16-9-7-15(6-5-14)8-10-16/h2-4,11H,5-10,14H2,1H3/p+1