[(1R,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium Openeye Name: [(1R,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]ammonium CAS Name: [(1R,2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium Traditional Name: [(1R,2S)-2-[4-(2-methoxyphenyl)piperazino]cyclohexyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCC[C@H]3[NH3+]

InChI

InChI=1S/C17H27N3O/c1-21-17-9-5-4-8-16(17)20-12-10-19(11-13-20)15-7-3-2-6-14(15)18/h4-5,8-9,14-15H,2-3,6-7,10-13,18H2,1H3/p+1/t14-,15+/m1/s1