N-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-imine

Systemtic Name: N-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-imine Openeye Name: N-methoxy-4,4-dimethyl-tetralin-1-imine CAS Name: N-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-imine IUPAC Name: N-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-imine Traditional Name: (E)-(4,4-dimethyltetralin-1-ylidene)-methoxy-amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=NOC)C2=CC=CC=C21)C

Isomeric SMILES

CC1(CC/C(=N\OC)/C2=CC=CC=C21)C

InChI

InChI=1S/C13H17NO/c1-13(2)9-8-12(14-15-3)10-6-4-5-7-11(10)13/h4-7H,8-9H2,1-3H3/b14-12+