1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-indan-2-yl-pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]-indan-2-yl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CC1NC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C21H24N2O2/c1-2-5-16-13-18(12-15(16)4-1)22-17-8-9-23(14-17)19-6-3-7-20-21(19)25-11-10-24-20/h1-7,17-18,22H,8-14H2