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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]butan-1-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]butan-1-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-butanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]butan-1-amine Traditional Name: butyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCCNC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H23NO2/c1-3-4-8-16-12(2)13-6-7-14-15(11-13)18-10-5-9-17-14/h6-7,11-12,16H,3-5,8-10H2,1-2H3