2-[(Z)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(Z)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethanamine Openeye Name: 2-[(Z)-(4-methyltetralin-1-ylidene)amino]oxyethanamine CAS Name: 2-[(Z)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethanamine IUPAC Name: 2-[(Z)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethanamine Traditional Name: 2-[(Z)-(4-methyltetralin-1-ylidene)amino]oxyethylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NOCCN)C2=CC=CC=C12

Isomeric SMILES

CC1CC/C(=N/OCCN)/C2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-10-6-7-13(15-16-9-8-14)12-5-3-2-4-11(10)12/h2-5,10H,6-9,14H2,1H3/b15-13-