3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)propan-1-one Openeye Name: 3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)propan-1-one CAS Name: 3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)-1-propanone IUPAC Name: 3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)propan-1-one Traditional Name: 3-phenyl-1-(1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadec-7-yl)propan-1-one Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCC[NH2+]1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCN(CCOCCOCC[NH2+]1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H34N2O5/c24-21(7-6-20-4-2-1-3-5-20)23-10-14-27-18-16-25-12-8-22-9-13-26-17-19-28-15-11-23/h1-5,22H,6-19H2/p+1