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

Systemtic Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidino-ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

C1CCN(CC1)C[C@H](C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C16H24N2O2/c17-14(12-18-7-2-1-3-8-18)13-5-6-15-16(11-13)20-10-4-9-19-15/h5-6,11,14H,1-4,7-10,12,17H2/t14-/m1/s1