N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine

Systemtic Name: N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Openeye Name: N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine CAS Name: N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine IUPAC Name: N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Traditional Name: N-methyl-N-[1-[(E)-undec-9-en-1,3,5,7-tetraynyl]-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CC#CC#CC#CN1CCC(=CC1)N(C)O

Isomeric SMILES

C/C=C/C#CC#CC#CC#CN1CCC(=CC1)N(C)O

InChI

InChI=1S/C17H16N2O/c1-3-4-5-6-7-8-9-10-11-14-19-15-12-17(13-16-19)18(2)20/h3-4,12,20H,13,15-16H2,1-2H3/b4-3+