(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Openeye Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)methyl-methyl-[(4-morpholinophenyl)methyl]ammonium CAS Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methyl-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: (5-allyl-2-hydroxy-3-methoxy-benzyl)-methyl-(4-morpholinobenzyl)ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2CCOCC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2CCOCC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C23H30N2O3/c1-4-5-19-14-20(23(26)22(15-19)27-3)17-24(2)16-18-6-8-21(9-7-18)25-10-12-28-13-11-25/h4,6-9,14-15,26H,1,5,10-13,16-17H2,2-3H3/p+1