2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3)C(C)C

InChI

InChI=1S/C24H32N2O3/c1-18(2)23-9-8-22(14-19(23)3)29-17-24(27)25-15-20-6-4-5-7-21(20)16-26-10-12-28-13-11-26/h4-9,14,18H,10-13,15-17H2,1-3H3,(H,25,27)/p+1