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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=CC=CC=C2C(C)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C1)C2=CC=CC=C2C(C)NC3=CC=CC=C3)C

InChI

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