[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [3-methoxy-4-(2-thienylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C19H28N2O3S+2 MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CS3

InChI

InChI=1S/C19H26N2O3S/c1-22-19-13-16(14-20-6-7-21-8-10-23-11-9-21)4-5-18(19)24-15-17-3-2-12-25-17/h2-5,12-13,20H,6-11,14-15H2,1H3/p+2