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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-pyrrolidin-3-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-pyrrolidin-3-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-3-pyrrolidinamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylpyrrolidin-3-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-yl]-ethyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H22N2O2/c1-2-16-12-6-7-17(11-12)13-4-5-14-15(10-13)19-9-3-8-18-14/h4-5,10,12,16H,2-3,6-9,11H2,1H3