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

Systemtic Name: N-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]methyl]aniline IUPAC Name: N-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Traditional Name: phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N/c1-15-13-21(17(3)16(15)2)20-12-8-7-9-18(20)14-22-19-10-5-4-6-11-19/h4-12,22H,13-14H2,1-3H3