5-tert-butyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-tert-butyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-tert-butyl-N,N-dipropyl-indan-2-amine CAS Name: 5-tert-butyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-tert-butyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-tert-butylindan-2-yl)-dipropyl-amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N/c1-6-10-20(11-7-2)18-13-15-8-9-17(19(3,4)5)12-16(15)14-18/h8-9,12,18H,6-7,10-11,13-14H2,1-5H3