N-(cyclopropylmethoxy)heptan-3-imine

Systemtic Name: N-(cyclopropylmethoxy)heptan-3-imine Openeye Name: N-(cyclopropylmethoxy)heptan-3-imine CAS Name: N-(cyclopropylmethoxy)-3-heptanimine IUPAC Name: N-(cyclopropylmethoxy)heptan-3-imine Traditional Name: (Z)-cyclopropylmethoxy(1-ethylpentylidene)amine Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC1CC1)CC

Isomeric SMILES

CCCC/C(=N\OCC1CC1)/CC

InChI

InChI=1S/C11H21NO/c1-3-5-6-11(4-2)12-13-9-10-7-8-10/h10H,3-9H2,1-2H3/b12-11-