3-(4-methylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propionamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-17-2-8-20(9-3-17)26-13-10-21(24)22-19-6-4-18(5-7-19)16-23-11-14-25-15-12-23/h2-9H,10-16H2,1H3,(H,22,24)/p+1