N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]butan-1-amine

Systemtic Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]butan-1-amine Openeye Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]butan-1-amine CAS Name: N-[[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]butan-1-amine Traditional Name: butyl-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]amine Formula: C24H31N MolecularWeight: 333.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC2=CC=CC=C21)C3=C(C(=C(C3C)C)C)C

Isomeric SMILES

CCCCNCC1=C(C=CC2=CC=CC=C21)C3=C(C(=C(C3C)C)C)C

InChI

InChI=1S/C24H31N/c1-6-7-14-25-15-23-21-11-9-8-10-20(21)12-13-22(23)24-18(4)16(2)17(3)19(24)5/h8-13,18,25H,6-7,14-15H2,1-5H3