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

Systemtic Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]cyclopentyl]azanium Openeye Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]cyclopentyl]ammonium CAS Name: [(1R,2S)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]cyclopentyl]azanium Traditional Name: [(1R,2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]cyclopentyl]ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)C3CCCC3[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)[C@H]3CCC[C@H]3[NH3+]

InChI

InChI=1S/C16H25N3O/c1-20-14-5-2-4-13(12-14)18-8-10-19(11-9-18)16-7-3-6-15(16)17/h2,4-5,12,15-16H,3,6-11,17H2,1H3/p+2/t15-,16+/m1/s1