N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]-2,4,6-trimethyl-aniline CAS Name: N-[[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]-2,4,6-trimethylaniline IUPAC Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]-2,4,6-trimethylaniline Traditional Name: [2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl-mesityl-amine Formula: C27H29N MolecularWeight: 367.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)CNC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)CNC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H29N/c1-17-13-20(4)27(21(5)14-17)28-16-26-23-9-7-6-8-22(23)10-11-24(26)25-15-18(2)12-19(25)3/h6-14,28H,15-16H2,1-5H3