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

Systemtic Name: N-[cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Openeye Name: N-[cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine CAS Name: N-[cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine IUPAC Name: N-[cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamine Traditional Name: [cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-ethyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(C1CCCC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H25NO2/c1-2-18-17(13-6-3-4-7-13)14-8-9-15-16(12-14)20-11-5-10-19-15/h8-9,12-13,17-18H,2-7,10-11H2,1H3