N-(4-methoxy-2-nitro-phenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,1,4,4-tetramethyl-tetralin-6-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C21H26N2O3/c1-20(2)10-11-21(3,4)17-12-14(6-8-16(17)20)22-18-9-7-15(26-5)13-19(18)23(24)25/h6-9,12-13,22H,10-11H2,1-5H3