1-cyclobutyl-N-(oxolan-2-ylmethyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-(oxolan-2-ylmethyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-cyclobutyl-N-(2-oxolanylmethyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-(oxolan-2-ylmethyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(CC2CCC2)CC3CCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CN(CC2CCC2)CC3CCCO3

InChI

InChI=1S/C16H27N3O2/c1-2-5-15-17-16(21-18-15)12-19(10-13-6-3-7-13)11-14-8-4-9-20-14/h13-14H,2-12H2,1H3