[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+])OC

InChI

InChI=1S/C17H19NO3/c1-11-3-4-12(9-15(11)19-2)17(18)13-5-6-14-16(10-13)21-8-7-20-14/h3-6,9-10,17H,7-8,18H2,1-2H3/p+1/t17-/m0/s1