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

Systemtic Name: 6-[6-(6-azanyl-2-methyl-heptan-2-yl)anthracen-2-yl]-6-methyl-heptan-2-amine Openeye Name: 6-[6-(5-amino-1,1-dimethyl-hexyl)-2-anthryl]-6-methyl-heptan-2-amine CAS Name: 6-[6-(6-amino-2-methylheptan-2-yl)-2-anthracenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[6-(6-amino-2-methylheptan-2-yl)anthracen-2-yl]-6-methylheptan-2-amine Traditional Name: [5-[6-(5-amino-1,1-dimethyl-hexyl)-2-anthryl]-1,5-dimethyl-hexyl]amine Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C30H44N2/c1-21(31)9-7-15-29(3,4)27-13-11-23-18-26-20-28(14-12-24(26)17-25(23)19-27)30(5,6)16-8-10-22(2)32/h11-14,17-22H,7-10,15-16,31-32H2,1-6H3