3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCCOCC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCCOCC3CC3

InChI

InChI=1S/C17H25NO3/c1-13(18-7-2-8-19-12-14-3-4-14)15-5-6-16-17(11-15)21-10-9-20-16/h5-6,11,13-14,18H,2-4,7-10,12H2,1H3/p+1/t13-/m0/s1