N-(7-methyloctyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(7-methyloctyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(7-methyloctyl)indan-1-amine CAS Name: N-(7-methyloctyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(7-methyloctyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(7-methyloctyl)amine Formula: C18H29N MolecularWeight: 259.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CCCCCCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C18H29N/c1-15(2)9-5-3-4-8-14-19-18-13-12-16-10-6-7-11-17(16)18/h6-7,10-11,15,18-19H,3-5,8-9,12-14H2,1-2H3