6-[4-[4-(6-azanyl-2-methyl-heptan-2-yl)phenoxy]phenyl]-6-methyl-heptan-2-amine

Systemtic Name: 6-[4-[4-(6-azanyl-2-methyl-heptan-2-yl)phenoxy]phenyl]-6-methyl-heptan-2-amine Openeye Name: 6-[4-[4-(5-amino-1,1-dimethyl-hexyl)phenoxy]phenyl]-6-methyl-heptan-2-amine CAS Name: 6-[4-[4-(6-amino-2-methylheptan-2-yl)phenoxy]phenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[4-[4-(6-amino-2-methylheptan-2-yl)phenoxy]phenyl]-6-methylheptan-2-amine Traditional Name: [5-[4-[4-(5-amino-1,1-dimethyl-hexyl)phenoxy]phenyl]-1,5-dimethyl-hexyl]amine Formula: C28H44N2O MolecularWeight: 424.66176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C28H44N2O/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/h11-18,21-22H,7-10,19-20,29-30H2,1-6H3