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

Systemtic Name: 5,5,8,8-tetramethyl-N3-phenyl-N3-propyl-6,7-dihydronaphthalene-2,3-diamine Openeye Name: 1,1,4,4-tetramethyl-N7-phenyl-N7-propyl-tetralin-6,7-diamine CAS Name: 5,5,8,8-tetramethyl-N3-phenyl-N3-propyl-6,7-dihydronaphthalene-2,3-diamine IUPAC Name: 5,5,8,8-tetramethyl-3-N-phenyl-3-N-propyl-6,7-dihydronaphthalene-2,3-diamine Traditional Name: (7-amino-1,1,4,4-tetramethyl-tetralin-6-yl)-phenyl-propyl-amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)N

Isomeric SMILES

CCCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)N

InChI

InChI=1S/C23H32N2/c1-6-14-25(17-10-8-7-9-11-17)21-16-19-18(15-20(21)24)22(2,3)12-13-23(19,4)5/h7-11,15-16H,6,12-14,24H2,1-5H3