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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [3-methoxy-4-(m-tolylmethoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [3-methoxy-4-(3-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(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC[NH+]3CCOCC3)OC

Isomeric SMILES

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

InChI

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