(4-acetamidophenyl)methyl-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-[2-(morpholin-4-ium-4-ylmethyl)benzyl]ammonium Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-17(25)23-21-8-6-18(7-9-21)14-22-15-19-4-2-3-5-20(19)16-24-10-12-26-13-11-24/h2-9,22H,10-16H2,1H3,(H,23,25)/p+2