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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-6-8-19(13(3)7-2)16-9-14-11-17(20-4)18(21-5)12-15(14)10-16/h11-13,16H,6-10H2,1-5H3