N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-ethanamine CAS Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine Traditional Name: dimethyl-[2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1CCC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CN(C)CCO/N=C\1/CCC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C16H22N2O/c1-18(2)8-9-19-17-16-7-6-14-10-12-4-3-5-13(12)11-15(14)16/h10-11H,3-9H2,1-2H3/b17-16-