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

Systemtic Name: (2-methyl-3-propyl-aziridin-1-yl)-phenyl-methanone Openeye Name: (2-methyl-3-propyl-aziridin-1-yl)-phenyl-methanone CAS Name: (2-methyl-3-propyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2-methyl-3-propylaziridin-1-yl)-phenylmethanone Traditional Name: (2-methyl-3-propyl-ethylenimin-1-yl)-phenyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC1C(N1C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17NO/c1-3-7-12-10(2)14(12)13(15)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3