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

Systemtic Name: N-[cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Openeye Name: N-[cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine CAS Name: N-[cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine IUPAC Name: N-[cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Traditional Name: [cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-ethyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(C1CCC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H23NO2/c1-2-17-16(12-5-3-6-12)13-7-8-14-15(11-13)19-10-4-9-18-14/h7-8,11-12,16-17H,2-6,9-10H2,1H3