N-[2-(6-bromanylphenanthren-9-yl)ethyl]-N-heptyl-heptan-1-amine

Systemtic Name: N-[2-(6-bromanylphenanthren-9-yl)ethyl]-N-heptyl-heptan-1-amine Openeye Name: N-[2-(6-bromo-9-phenanthryl)ethyl]-N-heptyl-heptan-1-amine CAS Name: N-[2-(6-bromo-9-phenanthrenyl)ethyl]-N-heptyl-1-heptanamine IUPAC Name: N-[2-(6-bromophenanthren-9-yl)ethyl]-N-heptylheptan-1-amine Traditional Name: 2-(6-bromo-9-phenanthryl)ethyl-diheptyl-amine Formula: C30H42BrN MolecularWeight: 496.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CCC1=CC2=CC=CC=C2C3=C1C=CC(=C3)Br

Isomeric SMILES

CCCCCCCN(CCCCCCC)CCC1=CC2=CC=CC=C2C3=C1C=CC(=C3)Br

InChI

InChI=1S/C30H42BrN/c1-3-5-7-9-13-20-32(21-14-10-8-6-4-2)22-19-26-23-25-15-11-12-16-28(25)30-24-27(31)17-18-29(26)30/h11-12,15-18,23-24H,3-10,13-14,19-22H2,1-2H3