4-methoxy-N1-methyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methoxy-N1-methyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine Openeye Name: 4-methoxy-N1-methyl-N1-(1,1,4,4-tetramethyltetralin-6-yl)benzene-1,2-diamine CAS Name: 4-methoxy-N1-methyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine IUPAC Name: 4-methoxy-1-N-methyl-1-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-phenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C(C=C3)OC)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C(C=C3)OC)N)(C)C)C

InChI

InChI=1S/C22H30N2O/c1-21(2)11-12-22(3,4)18-13-15(7-9-17(18)21)24(5)20-10-8-16(25-6)14-19(20)23/h7-10,13-14H,11-12,23H2,1-6H3