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

Systemtic Name: N-[1-[2-(1H-inden-1-yl)phenyl]ethyl]aniline Openeye Name: N-[1-[2-(1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: N-[1-[2-(1H-inden-1-yl)phenyl]ethyl]aniline IUPAC Name: N-[1-[2-(1H-inden-1-yl)phenyl]ethyl]aniline Traditional Name: 1-[2-(1H-inden-1-yl)phenyl]ethyl-phenyl-amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2C=CC3=CC=CC=C23)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1C2C=CC3=CC=CC=C23)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-17(24-19-10-3-2-4-11-19)20-12-7-8-14-22(20)23-16-15-18-9-5-6-13-21(18)23/h2-17,23-24H,1H3