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

Systemtic Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]aniline Openeye Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]aniline IUPAC Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]aniline Traditional Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl-phenyl-amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(C)NC4=CC=CC=C4

InChI

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