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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C16H23NO2/c17-14(10-12-4-1-2-5-12)13-6-7-15-16(11-13)19-9-3-8-18-15/h6-7,11-12,14H,1-5,8-10,17H2