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

Systemtic Name: sodium 2-[methyl-[(6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]ethanoate Openeye Name: sodium 2-[methyl-[(6-methyl-1-phenyl-tetralin-2-yl)methyl]amino]acetate CAS Name: sodium 2-[methyl-[(6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]acetate IUPAC Name: sodium 2-[methyl-[(6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]acetate Traditional Name: sodium 2-[methyl-[(6-methyl-1-phenyl-tetralin-2-yl)methyl]amino]acetate Formula: C21H24NNaO2 MolecularWeight: 345.41053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(CC2)CN(C)CC(=O)[O-])C3=CC=CC=C3.[Na+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(CC2)CN(C)CC(=O)[O-])C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C21H25NO2.Na/c1-15-8-11-19-17(12-15)9-10-18(13-22(2)14-20(23)24)21(19)16-6-4-3-5-7-16;/h3-8,11-12,18,21H,9-10,13-14H2,1-2H3,(H,23,24);/q;+1/p-1