N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxy-ethanamine CAS Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine Traditional Name: dimethyl-[2-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]oxyethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1CCCCC2=CC=CC=C21

Isomeric SMILES

CN(C)CCO/N=C/1\CCCCC2=CC=CC=C21

InChI

InChI=1S/C15H22N2O/c1-17(2)11-12-18-16-15-10-6-4-8-13-7-3-5-9-14(13)15/h3,5,7,9H,4,6,8,10-12H2,1-2H3/b16-15+