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[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[1-(2-methoxyphenyl)-2-pyrrolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C17H23N2O2+
MolecularWeight: 287.37672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CC3CCCO3


Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH2+]C[C@H]3CCCO3


InChI

InChI=1S/C17H22N2O2/c1-20-17-9-3-2-8-16(17)19-10-4-6-14(19)12-18-13-15-7-5-11-21-15/h2-4,6,8-10,15,18H,5,7,11-13H2,1H3/p+1/t15-/m1/s1


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