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

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [3-methoxy-4-(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=C(C=C2)C[NH2+]CC[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC[NH+]3CCOCC3)OC

InChI

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