3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine

Systemtic Name: 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine Openeye Name: 3-methyl-N-tetralin-5-yl-oxazolidin-2-imine CAS Name: 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-oxazolidinimine IUPAC Name: 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine Traditional Name: (3-methyloxazolidin-2-ylidene)-tetralin-5-yl-amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC1=NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN1CCOC1=NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C14H18N2O/c1-16-9-10-17-14(16)15-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8H,2-3,5,7,9-10H2,1H3