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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C21H29ClN2O3+2 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C21H27ClN2O3/c1-25-20-8-4-6-17(15-23-9-10-24-11-13-26-14-12-24)21(20)27-16-18-5-2-3-7-19(18)22/h2-8,23H,9-16H2,1H3/p+2