2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-12(14-3-5-15(19)6-4-14)18-11-13-2-7-16-17(10-13)21-9-8-20-16/h2-7,10,12,18-19H,8-9,11H2,1H3/p+1/t12-/m0/s1