N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-2,4,6-trimethyl-aniline CAS Name: N-[[2-(1-cyclopenta-1,3-dienyl)phenyl]methyl]-2,4,6-trimethylaniline IUPAC Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-2,4,6-trimethylaniline Traditional Name: (2-cyclopenta-1,3-dien-1-ylbenzyl)-mesityl-amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2C3=CC=CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2C3=CC=CC3)C

InChI

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