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

Systemtic Name: N-[[2-(1H-inden-2-yl)naphthalen-1-yl]methyl]butan-1-amine Openeye Name: N-[[2-(1H-inden-2-yl)-1-naphthyl]methyl]butan-1-amine CAS Name: N-[[2-(1H-inden-2-yl)-1-naphthalenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(1H-inden-2-yl)naphthalen-1-yl]methyl]butan-1-amine Traditional Name: butyl-[[2-(1H-inden-2-yl)-1-naphthyl]methyl]amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCCNCC1=C(C=CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C24H25N/c1-2-3-14-25-17-24-22-11-7-6-8-18(22)12-13-23(24)21-15-19-9-4-5-10-20(19)16-21/h4-13,15,25H,2-3,14,16-17H2,1H3