[1-[4-(3-methylphenyl)piperazin-1-ium-1-yl]cyclopentyl]methylazanium

Systemtic Name: [1-[4-(3-methylphenyl)piperazin-1-ium-1-yl]cyclopentyl]methylazanium Openeye Name: [1-[4-(m-tolyl)piperazin-1-ium-1-yl]cyclopentyl]methylammonium CAS Name: [1-[4-(3-methylphenyl)-1-piperazin-1-iumyl]cyclopentyl]methylammonium IUPAC Name: [1-[4-(3-methylphenyl)piperazin-1-ium-1-yl]cyclopentyl]methylazanium Traditional Name: [1-[4-(m-tolyl)piperazin-1-ium-1-yl]cyclopentyl]methylammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)C3(CCCC3)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)C3(CCCC3)C[NH3+]

InChI

InChI=1S/C17H27N3/c1-15-5-4-6-16(13-15)19-9-11-20(12-10-19)17(14-18)7-2-3-8-17/h4-6,13H,2-3,7-12,14,18H2,1H3/p+2