N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine hydrochloride Openeye Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine hydrochloride CAS Name: N-[phenyl-(2-phenyl-1-acenaphthylenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine hydrochloride Traditional Name: butyl-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]amine hydrochloride Formula: C29H28ClN MolecularWeight: 425.99232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C1=CC=CC=C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CCCCNC(C1=CC=CC=C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H27N.ClH/c1-2-3-20-30-29(23-14-8-5-9-15-23)28-25-19-11-17-21-16-10-18-24(26(21)25)27(28)22-12-6-4-7-13-22;/h4-19,29-30H,2-3,20H2,1H3;1H