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

Systemtic Name: N-[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Openeye Name: N-[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine CAS Name: N-[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine IUPAC Name: N-[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Traditional Name: [cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-ethyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCCC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(C1CCCCC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H27NO2/c1-2-19-18(14-7-4-3-5-8-14)15-9-10-16-17(13-15)21-12-6-11-20-16/h9-10,13-14,18-19H,2-8,11-12H2,1H3