4-(2-chloranyl-3,6-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-(2-chloranyl-3,6-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-(2-chloro-3,6-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-tetralin-5-amine CAS Name: 4-(2-chloro-3,6-dimethyl-4-nitrophenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-(2-chloro-3,6-dimethyl-4-nitrophenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-(2-chloro-3,6-dimethyl-4-nitro-phenoxy)tetralin-5-yl]-dimethyl-amine Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C3CCCCC3=C(C=C2)N(C)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C3CCCCC3=C(C=C2)N(C)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN2O3/c1-12-11-17(23(24)25)13(2)19(21)20(12)26-18-10-9-16(22(3)4)14-7-5-6-8-15(14)18/h9-11H,5-8H2,1-4H3