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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-1-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCCCNC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H25NO2/c1-3-4-5-9-17-13(2)14-7-8-15-16(12-14)19-11-6-10-18-15/h7-8,12-13,17H,3-6,9-11H2,1-2H3