[(2S,3R)-3-[(E)-hex-1-enyl]aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-[(E)-hex-1-enyl]aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-[(E)-hex-1-enyl]aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-[(E)-hex-1-enyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-[(E)-hex-1-enyl]aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-[(E)-hex-1-enyl]ethylenimin-2-yl]-phenyl-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC/C=C/[C@@H]1[C@H](N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-3-4-8-11-13-14(16-13)15(17)12-9-6-5-7-10-12/h5-11,13-14,16H,2-4H2,1H3/b11-8+/t13-,14+/m1/s1