N-(6-methoxy-5,6-dimethyl-non-2-yn-4-yl)-N-[(4-methoxyphenyl)methyl]hydroxylamine

Systemtic Name: N-(6-methoxy-5,6-dimethyl-non-2-yn-4-yl)-N-[(4-methoxyphenyl)methyl]hydroxylamine Openeye Name: N-(3-methoxy-2,3-dimethyl-1-prop-1-ynyl-hexyl)-N-[(4-methoxyphenyl)methyl]hydroxylamine CAS Name: N-(6-methoxy-5,6-dimethylnon-2-yn-4-yl)-N-[(4-methoxyphenyl)methyl]hydroxylamine IUPAC Name: N-(6-methoxy-5,6-dimethylnon-2-yn-4-yl)-N-[(4-methoxyphenyl)methyl]hydroxylamine Traditional Name: N-[1-(2-methoxy-1,2-dimethyl-pentyl)but-2-ynyl]-N-p-anisyl-hydroxylamine Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C)C(C#CC)N(CC1=CC=C(C=C1)OC)O)OC

Isomeric SMILES

CCCC(C)(C(C)C(C#CC)N(CC1=CC=C(C=C1)OC)O)OC

InChI

InChI=1S/C20H31NO3/c1-7-9-19(16(3)20(4,24-6)14-8-2)21(22)15-17-10-12-18(23-5)13-11-17/h10-13,16,19,22H,8,14-15H2,1-6H3