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

Systemtic Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]aniline CAS Name: N-[[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: phenyl-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]amine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C26H27N/c1-17-18(2)20(4)26(19(17)3)24-15-14-21-10-8-9-13-23(21)25(24)16-27-22-11-6-5-7-12-22/h5-15,19,27H,16H2,1-4H3