(1-cyclohexyl-3-methyl-aziridin-2-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexyl-3-methyl-aziridin-2-yl)-phenyl-methanone Openeye Name: (1-cyclohexyl-3-methyl-aziridin-2-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-3-methyl-2-aziridinyl)-phenylmethanone IUPAC Name: (1-cyclohexyl-3-methylaziridin-2-yl)-phenylmethanone Traditional Name: (1-cyclohexyl-3-methyl-ethylenimin-2-yl)-phenyl-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(N1C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c1-12-15(16(18)13-8-4-2-5-9-13)17(12)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3