1-cyclopentyl-N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: 1-cyclopentyl-N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-cyclopentyl-N-(2-$l^{1}-azanylphenyl)-1-morpholino-methanimine CAS Name: 1-cyclopentyl-N-(2-$l^{1}-azanylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-cyclopentyl-N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: [cyclopentyl(morpholino)methylene]-(2-$l^{1}-azanylphenyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NC2=CC=CC=C2[N])N3CCOCC3

Isomeric SMILES

C1CCC(C1)C(=NC2=CC=CC=C2[N])N3CCOCC3

InChI

InChI=1S/C16H21N3O/c17-14-7-3-4-8-15(14)18-16(13-5-1-2-6-13)19-9-11-20-12-10-19/h3-4,7-8,13H,1-2,5-6,9-12H2