[1-[4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]azanium

Systemtic Name: [1-[4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]azanium Openeye Name: [1-[4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]ammonium CAS Name: [1-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-[4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-15-6-5-7-16(14-15)20-10-12-21(13-11-20)17(22)18(19)8-3-2-4-9-18/h5-7,14H,2-4,8-13,19H2,1H3/p+1