N-[(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxypropan-1-amine

Systemtic Name: N-[(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxypropan-1-amine Openeye Name: N-[(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxypropan-1-amine CAS Name: N-[(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxy-1-propanamine IUPAC Name: N-[(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxypropan-1-amine Traditional Name: [(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino]oxy-propyl-amine Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNON=C(C)C1=CCCN(C1)C

Isomeric SMILES

CCCNO/N=C(\C)/C1=CCCN(C1)C

InChI

InChI=1S/C11H21N3O/c1-4-7-12-15-13-10(2)11-6-5-8-14(3)9-11/h6,12H,4-5,7-9H2,1-3H3/b13-10+