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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)cyclobutanamine Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanamine CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)cyclobutanamine IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)cyclobutanamine Traditional Name: cyclobutyl-[[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(CC3CCCO3)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C4CCC4

InChI

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