[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl-(3-phenylpropyl)azanium

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl-(3-phenylpropyl)azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl-(3-phenylpropyl)ammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl-(3-phenylpropyl)ammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl-(3-phenylpropyl)azanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl-(3-phenylpropyl)ammonium Formula: C23H30NO3+ MolecularWeight: 368.4892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C[NH2+]CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCC1(C[NH2+]CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29NO3/c1-2-5-19(6-3-1)7-4-12-24-18-23(10-13-25-14-11-23)20-8-9-21-22(17-20)27-16-15-26-21/h1-3,5-6,8-9,17,24H,4,7,10-16,18H2/p+1