[4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-pyrrolidin-1-ium-2-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[(2S)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[(2S)-pyrrolidin-1-ium-2-yl]methanone Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC[NH2+]3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C16H23N3O2/c1-21-14-6-4-13(5-7-14)18-9-11-19(12-10-18)16(20)15-3-2-8-17-15/h4-7,15,17H,2-3,8-12H2,1H3/p+1/t15-/m0/s1