6-[10-(6-azanyl-2-methyl-heptan-2-yl)phenanthren-3-yl]-6-methyl-heptan-2-amine

Systemtic Name: 6-[10-(6-azanyl-2-methyl-heptan-2-yl)phenanthren-3-yl]-6-methyl-heptan-2-amine Openeye Name: 6-[10-(5-amino-1,1-dimethyl-hexyl)-3-phenanthryl]-6-methyl-heptan-2-amine CAS Name: 6-[10-(6-amino-2-methylheptan-2-yl)-3-phenanthrenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[10-(6-amino-2-methylheptan-2-yl)phenanthren-3-yl]-6-methylheptan-2-amine Traditional Name: [5-[6-(5-amino-1,1-dimethyl-hexyl)-9-phenanthryl]-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=C(C=C1)C(=CC3=CC=CC=C32)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=CC3=CC=CC=C32)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C30H44N2/c1-21(31)11-9-17-29(3,4)24-15-16-26-27(20-24)25-14-8-7-13-23(25)19-28(26)30(5,6)18-10-12-22(2)32/h7-8,13-16,19-22H,9-12,17-18,31-32H2,1-6H3