[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-morpholinophenyl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-morpholinobenzyl)ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C[NH2+]CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C[NH2+]C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H24N2O3/c1-2-4-20-19(3-1)24-15-18(25-20)14-21-13-16-5-7-17(8-6-16)22-9-11-23-12-10-22/h1-8,18,21H,9-15H2/p+1/t18-/m0/s1