[(2S,3R)-3-(cyclohexen-1-yl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-(cyclohexen-1-yl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-(cyclohexen-1-yl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-(1-cyclohexenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-(cyclohexen-1-yl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-(cyclohexen-1-yl)ethylenimin-2-yl]-phenyl-methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)[C@@H]2[C@H](N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-15(12-9-5-2-6-10-12)14-13(16-14)11-7-3-1-4-8-11/h2,5-7,9-10,13-14,16H,1,3-4,8H2/t13-,14+/m1/s1