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

Systemtic Name: N,N-bis(cyclopropylmethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-bis(cyclopropylmethyl)-5,6-dimethoxy-indan-2-amine CAS Name: N,N-bis(cyclopropylmethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-bis(cyclopropylmethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: bis(cyclopropylmethyl)-(5,6-dimethoxyindan-2-yl)amine Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)N(CC3CC3)CC4CC4)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)N(CC3CC3)CC4CC4)OC

InChI

InChI=1S/C19H27NO2/c1-21-18-9-15-7-17(8-16(15)10-19(18)22-2)20(11-13-3-4-13)12-14-5-6-14/h9-10,13-14,17H,3-8,11-12H2,1-2H3