1-cyclopropyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-cyclopropyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-cyclopropyl-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-cyclopropyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: cyclopropylmethyl-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-(tetrahydrofurfuryl)amine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CC3)CC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CC3)CC4CCCO4

InChI

InChI=1S/C23H36N2O/c1-19-5-2-3-6-22(19)17-24-12-10-21(11-13-24)16-25(15-20-8-9-20)18-23-7-4-14-26-23/h2-3,5-6,20-21,23H,4,7-18H2,1H3