5-prop-2-enoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-prop-2-enoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-allyloxy-N,N-dipropyl-indan-2-amine CAS Name: 5-prop-2-enoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-prop-2-enoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-allyloxyindan-2-yl)-dipropyl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-4-9-19(10-5-2)17-12-15-7-8-18(20-11-6-3)14-16(15)13-17/h6-8,14,17H,3-5,9-13H2,1-2H3