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[4-(3-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone

[4-(3-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone
Openeye Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone
CAS Name:[4-(3-methoxyphenyl)-1-piperazinyl]-[(2R)-2-pyrrolidin-1-iumyl]methanone
IUPAC Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone
Traditional Name:[4-(3-methoxyphenyl)piperazino]-[(2R)-pyrrolidin-1-ium-2-yl]methanone
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O2/c1-21-14-5-2-4-13(12-14)18-8-10-19(11-9-18)16(20)15-6-3-7-17-15/h2,4-5,12,15,17H,3,6-11H2,1H3/p+1/t15-/m1/s1


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