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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC)NC1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H25NO2/c1-5-13(6-2)17-14-7-11-9-15(18-3)16(19-4)10-12(11)8-14/h9-10,13-14,17H,5-8H2,1-4H3