1-cyclopentyl-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]methanamine Openeye Name: 1-cyclopentyl-N-methyl-N-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]methanamine CAS Name: 1-cyclopentyl-N-methyl-N-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methyl]methanamine IUPAC Name: 1-cyclopentyl-N-methyl-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]methanamine Traditional Name: cyclopentylmethyl-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3CCCC3

InChI

InChI=1S/C19H32N2O/c1-16-7-8-19(22-16)15-21-11-9-18(10-12-21)14-20(2)13-17-5-3-4-6-17/h7-8,17-18H,3-6,9-15H2,1-2H3