(E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(m-tolyl)prop-2-en-1-one Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C22H25NO3/c1-17-4-3-5-18(14-17)6-8-21(24)19-7-9-22(25-2)20(15-19)16-23-10-12-26-13-11-23/h3-9,14-15H,10-13,16H2,1-2H3/p+1/b8-6+