N,N-dipentyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N,N-dipentyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-dipentylindan-2-amine CAS Name: N,N-dipentyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-dipentyl-2,3-dihydro-1H-inden-2-amine Traditional Name: diamyl(indan-2-yl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1CC2=CC=CC=C2C1

Isomeric SMILES

CCCCCN(CCCCC)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C19H31N/c1-3-5-9-13-20(14-10-6-4-2)19-15-17-11-7-8-12-18(17)16-19/h7-8,11-12,19H,3-6,9-10,13-16H2,1-2H3