N-pentan-3-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-pentan-3-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(1-ethylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-pentan-3-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-pentan-3-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1-ethylpropyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(CC)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H21NO2/c1-3-11(4-2)15-12-6-7-13-14(10-12)17-9-5-8-16-13/h6-7,10-11,15H,3-5,8-9H2,1-2H3