methyl-(phenylmethyl)-[3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]propyl]azanium

Systemtic Name: methyl-(phenylmethyl)-[3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]propyl]azanium Openeye Name: benzyl-methyl-[3-[[4-(3-pyridylmethoxy)benzoyl]amino]propyl]ammonium CAS Name: methyl-[3-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]propyl]azanium Traditional Name: benzyl-methyl-[3-[[4-(3-pyridylmethoxy)benzoyl]amino]propyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-27(18-20-7-3-2-4-8-20)16-6-15-26-24(28)22-10-12-23(13-11-22)29-19-21-9-5-14-25-17-21/h2-5,7-14,17H,6,15-16,18-19H2,1H3,(H,26,28)/p+1