N-[(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methyl]aniline

Systemtic Name: N-[(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methyl]aniline Openeye Name: N-[(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methyl]aniline CAS Name: N-[[2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methyl]aniline Traditional Name: (2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methyl-phenyl-amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4

InChI

InChI=1S/C22H19N/c1-2-11-19(12-3-1)23-16-22-20-13-7-6-10-18(20)14-15-21(22)17-8-4-5-9-17/h1-8,10-15,23H,9,16H2