4-(6-azanyl-2-methyl-heptan-2-yl)-N-[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]aniline

Systemtic Name: 4-(6-azanyl-2-methyl-heptan-2-yl)-N-[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]aniline Openeye Name: 4-(5-amino-1,1-dimethyl-hexyl)-N-[4-(5-amino-1,1-dimethyl-hexyl)phenyl]aniline CAS Name: 4-(6-amino-2-methylheptan-2-yl)-N-[4-(6-amino-2-methylheptan-2-yl)phenyl]aniline IUPAC Name: 4-(6-amino-2-methylheptan-2-yl)-N-[4-(6-amino-2-methylheptan-2-yl)phenyl]aniline Traditional Name: bis[4-(5-amino-1,1-dimethyl-hexyl)phenyl]amine Formula: C28H45N3 MolecularWeight: 423.677

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C28H45N3/c1-21(29)9-7-19-27(3,4)23-11-15-25(16-12-23)31-26-17-13-24(14-18-26)28(5,6)20-8-10-22(2)30/h11-18,21-22,31H,7-10,19-20,29-30H2,1-6H3