(3-cyclopentyloxy-4-methoxy-phenyl)-(2-methylaziridin-1-yl)methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-methylaziridin-1-yl)methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-methylethylenimin-1-yl)methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CN1C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-11-10-17(11)16(18)12-7-8-14(19-2)15(9-12)20-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3