sodium 2-[methyl-[(6-phenoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]ethanoate

Systemtic Name: sodium 2-[methyl-[(6-phenoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]ethanoate Openeye Name: sodium 2-[methyl-[(6-phenoxy-1-phenyl-tetralin-2-yl)methyl]amino]acetate CAS Name: sodium 2-[methyl-[(6-phenoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]acetate IUPAC Name: sodium 2-[methyl-[(6-phenoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]acetate Traditional Name: sodium 2-[methyl-[(6-phenoxy-1-phenyl-tetralin-2-yl)methyl]amino]acetate Formula: C26H26NNaO3 MolecularWeight: 423.47931

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4)CC(=O)[O-].[Na+]

Isomeric SMILES

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4)CC(=O)[O-].[Na+]

InChI

InChI=1S/C26H27NO3.Na/c1-27(18-25(28)29)17-21-13-12-20-16-23(30-22-10-6-3-7-11-22)14-15-24(20)26(21)19-8-4-2-5-9-19;/h2-11,14-16,21,26H,12-13,17-18H2,1H3,(H,28,29);/q;+1/p-1