[3-(2-ethylmorpholin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [3-(2-ethylmorpholin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [3-(2-ethylmorpholin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [3-(2-ethyl-4-morpholinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [3-(2-ethylmorpholin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [3-(2-ethylmorpholino)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C2(CC3CCC(C2)N3C)CN

Isomeric SMILES

CCC1CN(CCO1)C2(CC3CCC(C2)N3C)CN

InChI

InChI=1S/C15H29N3O/c1-3-14-10-18(6-7-19-14)15(11-16)8-12-4-5-13(9-15)17(12)2/h12-14H,3-11,16H2,1-2H3