(5E)-5-methoxyimino-N-(2-thiophen-2-ylethyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine

Systemtic Name: (5E)-5-methoxyimino-N-(2-thiophen-2-ylethyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine Openeye Name: (5E)-5-methoxyimino-N-[2-(2-thienyl)ethyl]-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine CAS Name: (5E)-5-methoxyimino-N-(2-thiophen-2-ylethyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine IUPAC Name: (5E)-5-methoxyimino-N-(2-thiophen-2-ylethyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine Traditional Name: [(5E)-5-methyloximino-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCC2=C1CCC(C2)NCCC3=CC=CS3

Isomeric SMILES

CO/N=C/1\CCCC2=C1CCC(C2)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N2OS/c1-20-19-17-6-2-4-13-12-14(7-8-16(13)17)18-10-9-15-5-3-11-21-15/h3,5,11,14,18H,2,4,6-10,12H2,1H3/b19-17+