N-prop-2-ynoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine

Systemtic Name: N-prop-2-ynoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine Openeye Name: N-prop-2-ynoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine CAS Name: N-prop-2-ynoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine IUPAC Name: N-prop-2-ynoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine Traditional Name: (E)-propargyloxy(1,2,3,6-tetrahydropyridin-5-ylmethylene)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=CCCNC1

Isomeric SMILES

C#CCO/N=C/C1=CCCNC1

InChI

InChI=1S/C9H12N2O/c1-2-6-12-11-8-9-4-3-5-10-7-9/h1,4,8,10H,3,5-7H2/b11-8+