1-(azetidin-1-ium-3-yl)-4-(4-methylphenyl)piperazine

Systemtic Name: 1-(azetidin-1-ium-3-yl)-4-(4-methylphenyl)piperazine Openeye Name: 1-(azetidin-1-ium-3-yl)-4-(p-tolyl)piperazine CAS Name: 1-(3-azetidin-1-iumyl)-4-(4-methylphenyl)piperazine IUPAC Name: 1-(azetidin-1-ium-3-yl)-4-(4-methylphenyl)piperazine Traditional Name: 1-(azetidin-1-ium-3-yl)-4-(p-tolyl)piperazine Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3C[NH2+]C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3C[NH2+]C3

InChI

InChI=1S/C14H21N3/c1-12-2-4-13(5-3-12)16-6-8-17(9-7-16)14-10-15-11-14/h2-5,14-15H,6-11H2,1H3/p+1