N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]octan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]octan-2-amine Openeye Name: N-(1-indan-5-ylethyl)octan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-octanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]octan-2-amine Traditional Name: 1-indan-5-ylethyl(1-methylheptyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H31N/c1-4-5-6-7-9-15(2)20-16(3)18-13-12-17-10-8-11-19(17)14-18/h12-16,20H,4-11H2,1-3H3