diethyl-[[5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]methyl]azanium

Systemtic Name: diethyl-[[5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[5-[(E)-3-(3-hydroxyphenyl)acryloyl]-2-methoxy-benzyl]ammonium Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)O)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C21H25NO3/c1-4-22(5-2)15-18-14-17(10-12-21(18)25-3)20(24)11-9-16-7-6-8-19(23)13-16/h6-14,23H,4-5,15H2,1-3H3/p+1/b11-9+