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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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