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

Systemtic Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine Openeye Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine CAS Name: N-[phenyl-(2-phenyl-1-acenaphthylenyl)methyl]-1-butanamine IUPAC Name: N-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]butan-1-amine Traditional Name: butyl-[phenyl-(2-phenylacenaphthylen-1-yl)methyl]amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N/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