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

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [3-methoxy-2-(p-tolylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C22H32N2O3+2 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C22H30N2O3/c1-18-6-8-19(9-7-18)17-27-22-20(4-3-5-21(22)25-2)16-23-10-11-24-12-14-26-15-13-24/h3-9,23H,10-17H2,1-2H3/p+2