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

Systemtic Name: N-butyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-butyl-5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: N-butyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-butyl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: butyl-(5,6-dimethoxyindan-2-yl)-propyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C18H29NO2/c1-5-7-9-19(8-6-2)16-10-14-12-17(20-3)18(21-4)13-15(14)11-16/h12-13,16H,5-11H2,1-4H3