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

Systemtic Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]aniline Openeye Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]aniline CAS Name: N-[[2-(1-cyclopenta-1,3-dienyl)phenyl]methyl]aniline IUPAC Name: N-[(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]aniline Traditional Name: (2-cyclopenta-1,3-dien-1-ylbenzyl)-phenyl-amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC=CC=C2CNC3=CC=CC=C3

Isomeric SMILES

C1C=CC=C1C2=CC=CC=C2CNC3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-2-11-17(12-3-1)19-14-16-10-6-7-13-18(16)15-8-4-5-9-15/h1-8,10-13,19H,9,14H2