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cyclopentyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium

cyclopentyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium

Systemtic Name:cyclopentyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium
Openeye Name:cyclopentyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium
CAS Name:cyclopentyl-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]ammonium
IUPAC Name:cyclopentyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium
Traditional Name:cyclopentyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium
Formula: C16H22N3+
MolecularWeight: 256.36598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]C3CCCC3


Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]C3CCCC3


InChI

InChI=1S/C16H21N3/c1-13-6-4-10-16(18-13)19-11-5-9-15(19)12-17-14-7-2-3-8-14/h4-6,9-11,14,17H,2-3,7-8,12H2,1H3/p+1


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