N-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline

Systemtic Name: N-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: N-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyl]aniline CAS Name: N-[[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: [2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyl-phenyl-amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)CNC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)CNC5=CC=CC=C5

InChI

InChI=1S/C27H23N/c1-19-17-21-10-6-8-14-24(21)27(19)25-16-15-20-9-5-7-13-23(20)26(25)18-28-22-11-3-2-4-12-22/h2-17,27-28H,18H2,1H3