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

Systemtic Name: N-[[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]methyl]aniline IUPAC Name: N-[[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline Traditional Name: [2-(2-methylcyclopenta-1,3-dien-1-yl)benzyl]-phenyl-amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-15-8-7-13-18(15)19-12-6-5-9-16(19)14-20-17-10-3-2-4-11-17/h2-12,20H,13-14H2,1H3