N-(2-methoxyethyl)-1-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-1-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-amine Openeye Name: N-(2-methoxyethyl)-1-methyl-N-[[1-(p-tolyl)cyclopentyl]methyl]piperidin-4-amine CAS Name: N-(2-methoxyethyl)-1-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]-4-piperidinamine IUPAC Name: N-(2-methoxyethyl)-1-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-amine Traditional Name: 2-methoxyethyl-(1-methyl-4-piperidyl)-[[1-(p-tolyl)cyclopentyl]methyl]amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)CN(CCOC)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)CN(CCOC)C3CCN(CC3)C

InChI

InChI=1S/C22H36N2O/c1-19-6-8-20(9-7-19)22(12-4-5-13-22)18-24(16-17-25-3)21-10-14-23(2)15-11-21/h6-9,21H,4-5,10-18H2,1-3H3