(5E)-5-phenoxyimino-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine

Systemtic Name: (5E)-5-phenoxyimino-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine Openeye Name: (5E)-5-phenoxyimino-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine CAS Name: (5E)-5-phenoxyimino-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine IUPAC Name: (5E)-5-phenoxyimino-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine Traditional Name: [(5E)-5-phenyloximino-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]-dipropyl-amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)CCCC2=NOC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CCC\2=C(C1)CCC/C2=N\OC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O/c1-3-15-24(16-4-2)19-13-14-21-18(17-19)9-8-12-22(21)23-25-20-10-6-5-7-11-20/h5-7,10-11,19H,3-4,8-9,12-17H2,1-2H3/b23-22+