N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-methyloctyl)indan-1-amine CAS Name: N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1-methyloctyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCCCC(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C18H29N/c1-3-4-5-6-7-10-15(2)19-18-14-13-16-11-8-9-12-17(16)18/h8-9,11-12,15,18-19H,3-7,10,13-14H2,1-2H3