N-[[5-methyl-4-(phenylazanylmethyl)cyclopenta-1,3-dien-1-yl]methyl]aniline

Systemtic Name: N-[[5-methyl-4-(phenylazanylmethyl)cyclopenta-1,3-dien-1-yl]methyl]aniline Openeye Name: N-[[4-(anilinomethyl)-5-methyl-cyclopenta-1,3-dien-1-yl]methyl]aniline CAS Name: N-[[4-(anilinomethyl)-5-methyl-1-cyclopenta-1,3-dienyl]methyl]aniline IUPAC Name: N-[[4-(anilinomethyl)-5-methylcyclopenta-1,3-dien-1-yl]methyl]aniline Traditional Name: [4-(anilinomethyl)-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-phenyl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=C1CNC2=CC=CC=C2)CNC3=CC=CC=C3

Isomeric SMILES

CC1C(=CC=C1CNC2=CC=CC=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-16-17(14-21-19-8-4-2-5-9-19)12-13-18(16)15-22-20-10-6-3-7-11-20/h2-13,16,21-22H,14-15H2,1H3