N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine

Systemtic Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine Openeye Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine CAS Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanimine Traditional Name: (Z)-methoxy-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]amine Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CCCN(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-8(10-12-3)9-5-4-6-11(2)7-9/h5H,4,6-7H2,1-3H3/b10-8-