5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: 5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-propyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCCNC1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H21NO2/c1-4-5-15-12-6-10-8-13(16-2)14(17-3)9-11(10)7-12/h8-9,12,15H,4-7H2,1-3H3