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

Systemtic Name: N-ethyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-ethyl-5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: N-ethyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-ethyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-ethyl-propyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCCN(CC)C1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H25NO2/c1-5-7-17(6-2)14-8-12-10-15(18-3)16(19-4)11-13(12)9-14/h10-11,14H,5-9H2,1-4H3