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

Systemtic Name: 6-[4-[2-[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]ethyl]phenyl]-6-methyl-heptan-2-amine Openeye Name: 6-[4-[2-[4-(5-amino-1,1-dimethyl-hexyl)phenyl]ethyl]phenyl]-6-methyl-heptan-2-amine CAS Name: 6-[4-[2-[4-(6-amino-2-methylheptan-2-yl)phenyl]ethyl]phenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[4-[2-[4-(6-amino-2-methylheptan-2-yl)phenyl]ethyl]phenyl]-6-methylheptan-2-amine Traditional Name: [5-[4-[2-[4-(5-amino-1,1-dimethyl-hexyl)phenyl]ethyl]phenyl]-1,5-dimethyl-hexyl]amine Formula: C30H48N2 MolecularWeight: 436.71552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C30H48N2/c1-23(31)9-7-21-29(3,4)27-17-13-25(14-18-27)11-12-26-15-19-28(20-16-26)30(5,6)22-8-10-24(2)32/h13-20,23-24H,7-12,21-22,31-32H2,1-6H3