4-(2-methoxy-4-nitro-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-(2-methoxy-4-nitro-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-(2-methoxy-4-nitro-phenoxy)-N,N-dimethyl-tetralin-5-amine CAS Name: 4-(2-methoxy-4-nitrophenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-(2-methoxy-4-nitrophenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-(2-methoxy-4-nitro-phenoxy)tetralin-5-yl]-dimethyl-amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O4/c1-20(2)16-9-11-17(15-7-5-4-6-14(15)16)25-18-10-8-13(21(22)23)12-19(18)24-3/h8-12H,4-7H2,1-3H3