1-(9-chloranylphenanthren-3-yl)-2-[di(nonyl)amino]ethanol hydrochloride

Systemtic Name: 1-(9-chloranylphenanthren-3-yl)-2-[di(nonyl)amino]ethanol hydrochloride Openeye Name: 1-(9-chloro-3-phenanthryl)-2-[di(nonyl)amino]ethanol hydrochloride CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-[di(nonyl)amino]ethanol hydrochloride IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-[di(nonyl)amino]ethanol hydrochloride Traditional Name: 1-(9-chloro-3-phenanthryl)-2-[di(nonyl)amino]ethanol hydrochloride Formula: C34H51Cl2NO MolecularWeight: 560.68084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O.Cl

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O.Cl

InChI

InChI=1S/C34H50ClNO.ClH/c1-3-5-7-9-11-13-17-23-36(24-18-14-12-10-8-6-4-2)27-34(37)29-22-21-28-26-33(35)31-20-16-15-19-30(31)32(28)25-29;/h15-16,19-22,25-26,34,37H,3-14,17-18,23-24,27H2,1-2H3;1H