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

Systemtic Name: 6-[4-[[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]methyl]phenyl]-6-methyl-heptan-2-amine Openeye Name: 6-[4-[[4-(5-amino-1,1-dimethyl-hexyl)phenyl]methyl]phenyl]-6-methyl-heptan-2-amine CAS Name: 6-[4-[[4-(6-amino-2-methylheptan-2-yl)phenyl]methyl]phenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[4-[[4-(6-amino-2-methylheptan-2-yl)phenyl]methyl]phenyl]-6-methylheptan-2-amine Traditional Name: [5-[4-[4-(5-amino-1,1-dimethyl-hexyl)benzyl]phenyl]-1,5-dimethyl-hexyl]amine Formula: C29H46N2 MolecularWeight: 422.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C29H46N2/c1-22(30)9-7-19-28(3,4)26-15-11-24(12-16-26)21-25-13-17-27(18-14-25)29(5,6)20-8-10-23(2)31/h11-18,22-23H,7-10,19-21,30-31H2,1-6H3