N-(2-pentylcyclopenta-1,3-dien-1-yl)aniline

Systemtic Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)aniline Openeye Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)aniline CAS Name: N-(2-pentyl-1-cyclopenta-1,3-dienyl)aniline IUPAC Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)aniline Traditional Name: (2-amylcyclopenta-1,3-dien-1-yl)-phenyl-amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H21N/c1-2-3-5-9-14-10-8-13-16(14)17-15-11-6-4-7-12-15/h4,6-8,10-12,17H,2-3,5,9,13H2,1H3