N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]hex-5-en-1-amine

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]hex-5-en-1-amine Openeye Name: N-(4-indan-2-yl-4-phenyl-butyl)hex-5-en-1-amine CAS Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbutyl]-5-hexen-1-amine IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbutyl]hex-5-en-1-amine Traditional Name: hex-5-enyl-(4-indan-2-yl-4-phenyl-butyl)amine Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

C=CCCCCNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C25H33N/c1-2-3-4-10-17-26-18-11-16-25(21-12-6-5-7-13-21)24-19-22-14-8-9-15-23(22)20-24/h2,5-9,12-15,24-26H,1,3-4,10-11,16-20H2