1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-amine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrolidinamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-yl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3CCC(C3)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3CCC(C3)N)OC1

InChI

InChI=1S/C13H18N2O2/c14-10-4-5-15(9-10)11-2-3-12-13(8-11)17-7-1-6-16-12/h2-3,8,10H,1,4-7,9,14H2