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

Systemtic Name: N-[1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethyl]aniline Openeye Name: N-[1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethyl]aniline CAS Name: N-[1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]ethyl]aniline IUPAC Name: N-[1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethyl]aniline Traditional Name: phenyl-[1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethyl]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N/c1-15-14-22(17(3)16(15)2)21-13-9-8-12-20(21)18(4)23-19-10-6-5-7-11-19/h5-13,18,23H,14H2,1-4H3