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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-propyl-pyrrolidin-3-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-propyl-pyrrolidin-3-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-propyl-3-pyrrolidinamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-propylpyrrolidin-3-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-yl]-propyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H24N2O2/c1-2-7-17-13-6-8-18(12-13)14-4-5-15-16(11-14)20-10-3-9-19-15/h4-5,11,13,17H,2-3,6-10,12H2,1H3