1-(1-methylpiperidin-3-yl)-N-prop-2-ynoxy-methanimine

Systemtic Name: 1-(1-methylpiperidin-3-yl)-N-prop-2-ynoxy-methanimine Openeye Name: 1-(1-methyl-3-piperidyl)-N-prop-2-ynoxy-methanimine CAS Name: 1-(1-methyl-3-piperidinyl)-N-prop-2-ynoxymethanimine IUPAC Name: 1-(1-methylpiperidin-3-yl)-N-prop-2-ynoxymethanimine Traditional Name: (E)-(1-methyl-3-piperidyl)methylene-propargyloxy-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C=NOCC#C

Isomeric SMILES

CN1CCCC(C1)/C=N/OCC#C

InChI

InChI=1S/C10H16N2O/c1-3-7-13-11-8-10-5-4-6-12(2)9-10/h1,8,10H,4-7,9H2,2H3/b11-8+