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

Systemtic Name: [1-[4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]methylazanium Openeye Name: [1-[4-(m-tolyl)piperazin-1-yl]cyclohexyl]methylammonium CAS Name: [1-[4-(3-methylphenyl)-1-piperazinyl]cyclohexyl]methylammonium IUPAC Name: [1-[4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]methylazanium Traditional Name: [1-[4-(m-tolyl)piperazino]cyclohexyl]methylammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3(CCCCC3)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3(CCCCC3)C[NH3+]

InChI

InChI=1S/C18H29N3/c1-16-6-5-7-17(14-16)20-10-12-21(13-11-20)18(15-19)8-3-2-4-9-18/h5-7,14H,2-4,8-13,15,19H2,1H3/p+1