[(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium Openeye Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]cyclohexyl]ammonium CAS Name: [(1R,2S)-2-[4-(3-methoxyphenyl)-1-piperazinyl]cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]cyclohexyl]azanium Traditional Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazino]cyclohexyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCCCC3[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)[C@H]3CCCC[C@H]3[NH3+]

InChI

InChI=1S/C17H27N3O/c1-21-15-6-4-5-14(13-15)19-9-11-20(12-10-19)17-8-3-2-7-16(17)18/h4-6,13,16-17H,2-3,7-12,18H2,1H3/p+1/t16-,17+/m1/s1