2-(2-methyl-3-octyl-pyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine

Systemtic Name: 2-(2-methyl-3-octyl-pyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine Openeye Name: 2-(2-methyl-3-octyl-pyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine CAS Name: 2-(2-methyl-3-octyl-1-pyrrolidinyl)-1,2,3,4-tetrahydropyrimidine IUPAC Name: 2-(2-methyl-3-octylpyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine Traditional Name: 2-(2-methyl-3-octyl-pyrrolidino)-1,2,3,4-tetrahydropyrimidine Formula: C17H33N3 MolecularWeight: 279.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCN(C1C)C2NCC=CN2

Isomeric SMILES

CCCCCCCCC1CCN(C1C)C2NCC=CN2

InChI

InChI=1S/C17H33N3/c1-3-4-5-6-7-8-10-16-11-14-20(15(16)2)17-18-12-9-13-19-17/h9,12,15-19H,3-8,10-11,13-14H2,1-2H3