N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]butan-1-amine

Systemtic Name: N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]butan-1-amine Openeye Name: N-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methyl]butan-1-amine CAS Name: N-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]butan-1-amine Traditional Name: butyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methyl]amine Formula: C30H29N MolecularWeight: 403.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CCCCNCC1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C30H29N/c1-2-3-19-31-21-29-25-15-9-7-13-23(25)17-18-27(29)30-26-16-10-8-14-24(26)20-28(30)22-11-5-4-6-12-22/h4-18,20,30-31H,2-3,19,21H2,1H3