N-undecan-6-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-undecan-6-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-pentylhexyl)indan-1-amine CAS Name: N-undecan-6-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-undecan-6-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-amylhexyl(indan-1-yl)amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCC(CCCCC)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C20H33N/c1-3-5-7-12-18(13-8-6-4-2)21-20-16-15-17-11-9-10-14-19(17)20/h9-11,14,18,20-21H,3-8,12-13,15-16H2,1-2H3