N-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-allyloxytetralin-1-imine CAS Name: N-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-allyloxy(tetralin-1-ylidene)amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCCC2=CC=CC=C21

Isomeric SMILES

C=CCO/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C13H15NO/c1-2-10-15-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-4,6,8H,1,5,7,9-10H2/b14-13+