5,5,8,8-tetramethyl-N3-phenyl-6,7-dihydronaphthalene-2,3-diamine

Systemtic Name: 5,5,8,8-tetramethyl-N3-phenyl-6,7-dihydronaphthalene-2,3-diamine Openeye Name: 1,1,4,4-tetramethyl-N7-phenyl-tetralin-6,7-diamine CAS Name: 5,5,8,8-tetramethyl-N3-phenyl-6,7-dihydronaphthalene-2,3-diamine IUPAC Name: 5,5,8,8-tetramethyl-3-N-phenyl-6,7-dihydronaphthalene-2,3-diamine Traditional Name: (7-amino-1,1,4,4-tetramethyl-tetralin-6-yl)-phenyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)NC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)NC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C20H26N2/c1-19(2)10-11-20(3,4)16-13-18(17(21)12-15(16)19)22-14-8-6-5-7-9-14/h5-9,12-13,22H,10-11,21H2,1-4H3