N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline

Systemtic Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]aniline CAS Name: N-[[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: [2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl-phenyl-amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N/c1-17-14-18(2)23(15-17)22-13-12-19-8-6-7-11-21(19)24(22)16-25-20-9-4-3-5-10-20/h3-14,25H,15-16H2,1-2H3