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

Systemtic Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]methyl]aniline IUPAC Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Traditional Name: [2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)benzyl]-phenyl-amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=CC=CC=C2CNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C1)C2=CC=CC=C2CNC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N/c1-15-12-16(2)20(13-15)19-11-7-6-8-17(19)14-21-18-9-4-3-5-10-18/h3-12,21H,13-14H2,1-2H3