cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium

Systemtic Name: cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Openeye Name: cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium CAS Name: cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Traditional Name: cyclopropylmethyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)[NH2+]CC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH2+]CC3CC3

InChI

InChI=1S/C15H21NO2/c1-11(16-10-12-3-4-12)13-5-6-14-15(9-13)18-8-2-7-17-14/h5-6,9,11-12,16H,2-4,7-8,10H2,1H3/p+1/t11-/m0/s1