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N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]cyclopentanamine

N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]cyclopentanamine

Systemtic Name:N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]cyclopentanamine
Openeye Name:N-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]cyclopentanamine
CAS Name:N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]cyclopentanamine
IUPAC Name:N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]cyclopentanamine
Traditional Name:cyclopentyl-methyl-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]amine
Formula: C21H34N2
MolecularWeight: 314.50806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C)C3CCCC3


Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C)C3CCCC3


InChI

InChI=1S/C21H34N2/c1-18-7-3-4-8-20(18)13-16-23-14-11-19(12-15-23)17-22(2)21-9-5-6-10-21/h3-4,7-8,19,21H,5-6,9-17H2,1-2H3


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