5,6-dimethoxy-N,N-bis(prop-2-enyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-dimethoxy-N,N-bis(prop-2-enyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-diallyl-5,6-dimethoxy-indan-2-amine CAS Name: 5,6-dimethoxy-N,N-bis(prop-2-enyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N,N-bis(prop-2-enyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: diallyl-(5,6-dimethoxyindan-2-yl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)N(CC=C)CC=C)OC

InChI

InChI=1S/C17H23NO2/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15/h5-6,11-12,15H,1-2,7-10H2,3-4H3