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

Systemtic Name: 6-[4-[[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]-phenyl-methyl]phenyl]-6-methyl-heptan-2-amine Openeye Name: 6-[4-[[4-(5-amino-1,1-dimethyl-hexyl)phenyl]-phenyl-methyl]phenyl]-6-methyl-heptan-2-amine CAS Name: 6-[4-[[4-(6-amino-2-methylheptan-2-yl)phenyl]-phenylmethyl]phenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[4-[[4-(6-amino-2-methylheptan-2-yl)phenyl]-phenylmethyl]phenyl]-6-methylheptan-2-amine Traditional Name: [5-[4-[[4-(5-amino-1,1-dimethyl-hexyl)phenyl]-phenyl-methyl]phenyl]-1,5-dimethyl-hexyl]amine Formula: C35H50N2 MolecularWeight: 498.7849

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C35H50N2/c1-26(36)12-10-24-34(3,4)31-20-16-29(17-21-31)33(28-14-8-7-9-15-28)30-18-22-32(23-19-30)35(5,6)25-11-13-27(2)37/h7-9,14-23,26-27,33H,10-13,24-25,36-37H2,1-6H3