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

Systemtic Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine Openeye Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine CAS Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]-1-butanamine IUPAC Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine Traditional Name: butyl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C27H29N MolecularWeight: 367.52586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCNC(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H29N/c1-3-4-18-28-20(2)23-15-10-11-17-25(23)27-24-16-9-8-14-22(24)19-26(27)21-12-6-5-7-13-21/h5-17,19-20,27-28H,3-4,18H2,1-2H3