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

Systemtic Name: N-octan-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-methylheptyl)indan-1-amine CAS Name: N-octan-2-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-octan-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1-methylheptyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCCC(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H27N/c1-3-4-5-6-9-14(2)18-17-13-12-15-10-7-8-11-16(15)17/h7-8,10-11,14,17-18H,3-6,9,12-13H2,1-2H3