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: C17H15N2O- MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCN(CC1)C#CC#CC#CC#CC=C[CH2-])O

Isomeric SMILES

CN(C1=CCN(CC1)C#CC#CC#CC#C/C=C/[CH2-])O

InChI

InChI=1S/C17H15N2O/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,1,13,15-16H2,2H3/q-1/b4-3+