N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine Traditional Name: [(Z)-(6-methoxytetralin-1-ylidene)amino]-dimethyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)/N=C\1/CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O/c1-15(2)14-13-6-4-5-10-9-11(16-3)7-8-12(10)13/h7-9H,4-6H2,1-3H3/b14-13-