N-[cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine

Systemtic Name: N-[cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Openeye Name: N-[cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine CAS Name: N-[cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine IUPAC Name: N-[cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Traditional Name: [cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-ethyl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(C1CC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H21NO2/c1-2-16-15(11-4-5-11)12-6-7-13-14(10-12)18-9-3-8-17-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3