3-[(E)-but-1-enyl]-N-methoxy-2,2-dimethyl-cyclopropan-1-imine

Systemtic Name: 3-[(E)-but-1-enyl]-N-methoxy-2,2-dimethyl-cyclopropan-1-imine Openeye Name: 3-[(E)-but-1-enyl]-N-methoxy-2,2-dimethyl-cyclopropanimine CAS Name: 3-[(E)-but-1-enyl]-N-methoxy-2,2-dimethyl-1-cyclopropanimine IUPAC Name: 3-[(E)-but-1-enyl]-N-methoxy-2,2-dimethylcyclopropan-1-imine Traditional Name: (Z)-[3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropylidene]-methoxy-amine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(=NOC)C1(C)C

Isomeric SMILES

CC/C=C/C1/C(=N/OC)/C1(C)C

InChI

InChI=1S/C10H17NO/c1-5-6-7-8-9(11-12-4)10(8,2)3/h6-8H,5H2,1-4H3/b7-6+,11-9-