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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-pyrrolidin-3-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylpyrrolidin-3-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-yl]-methyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC1CCN(C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H20N2O2/c1-15-11-5-6-16(10-11)12-3-4-13-14(9-12)18-8-2-7-17-13/h3-4,9,11,15H,2,5-8,10H2,1H3