[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]azanium Openeye Name: [1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]ammonium IUPAC Name: [1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H25N3O/c18-17(9-5-2-6-10-17)16(21)20-13-11-19(12-14-20)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14,18H2/p+1