1-(8-methylnon-7-enyl)-4-(4-methylphenyl)piperazin-1-ium

Systemtic Name: 1-(8-methylnon-7-enyl)-4-(4-methylphenyl)piperazin-1-ium Openeye Name: 1-(8-methylnon-7-enyl)-4-(p-tolyl)piperazin-1-ium CAS Name: 1-(8-methylnon-7-enyl)-4-(4-methylphenyl)piperazin-1-ium IUPAC Name: 1-(8-methylnon-7-enyl)-4-(4-methylphenyl)piperazin-1-ium Traditional Name: 1-(8-methylnon-7-enyl)-4-(p-tolyl)piperazin-1-ium Formula: C21H35N2+ MolecularWeight: 315.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCCCCCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCCCCCC=C(C)C

InChI

InChI=1S/C21H34N2/c1-19(2)9-7-5-4-6-8-14-22-15-17-23(18-16-22)21-12-10-20(3)11-13-21/h9-13H,4-8,14-18H2,1-3H3/p+1